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Murcko scaffold

Ring system with 5 rings and 25 atoms

7 chemicals on CompoundList share this ring system.

Rings
5
Scaffold atoms
25
Chemicals
7
With full pages
3
Scaffold SMILES

O=C(OC1CC2C3C=CC(=O)C3CC=CC2C2CC12)c1ccccc1

A Bemis-Murcko scaffold is what remains of a molecule when every side chain is removed: the rings and the chains that link them. Chemicals that share a scaffold often belong to the same compound series, which helps when you look for analogues, alternative suppliers or related building blocks.

Substructure search with this scaffold
Murcko scaffold O=C(OC1CC2C3C=CC(=O)C3CC=CC2C2CC12)c1ccccc1

Computed from the structures of the chemicals listed here. Stereo and charges are removed before the scaffold is taken.

Chemicals with this scaffold

Open one to see its structure, properties and suppliers.

Showing 1 to 7 of 7 chemicals

Sapintoxin A chemical structure, C30H37NO7, CAS 79083-69-5
Sapintoxin A
CAS 79083-69-5C30H37NO7
Sapintoxin d chemical structure, C30H37NO8, CAS 80998-07-8
Sapintoxin d
CAS 80998-07-8C30H37NO8
12-O-(5-Azido-2-nitrobenzoylphorbol)-13-acetate chemical structure, C29H32N4O10, CAS 96657-96-4
12-O-(5-Azido-2-nitrobenzoylphorbol)-13-acetate
CAS 96657-96-4C29H32N4O10
Sapintoxin C chemical structure, C30H37NO7, CAS 81345-28-0
Sapintoxin C
CAS 81345-28-0C30H37NO7
Sapintoxin B chemical structure, C30H37NO8, CAS 81345-29-1
Sapintoxin B
CAS 81345-29-1C30H37NO8
alpha-Sapinine chemical structure, C30H37NO7, CAS 64284-90-8
alpha-Sapinine
CAS 64284-90-8C30H37NO7
[13-Acetyloxy-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxo-14-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] benzoate chemical structure, C29H34O8, CAS 83920-67-6
[13-Acetyloxy-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxo-14-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] benzoate
CAS 83920-67-6C29H34O8