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ligand: CY9 Name: (3S,3aR,4S,6S,6aR,7E,10S,12R,13E,15R,15aR)-3-benzyl-6,12-dihydroxy-4,10,12-trimethyl-5-methylidene- 1,11-dioxo-2,3,3a,4,5,6,6a,9,10,11,12,15-dodecahydro-1H-cycloundeca[d]isoindol-15-yl acetate SMILES: C C1CC=CC2C(C(=C)C(C3C2(C(C=CC(C1=O)(C)O)OC(=O)C)C(=O)NC3Cc4ccccc4)C)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 221    Go to Page

MMs00541682 tanimoto score: 0.77	MMs01884891 tanimoto score: 0.77	MMs00449602 tanimoto score: 0.77	MMs00060675 tanimoto score: 0.77
MMs00449600 tanimoto score: 0.77	MMs00449604 tanimoto score: 0.77	MMs00060676 tanimoto score: 0.77	MMs01876015 tanimoto score: 0.77
MMs00541684 tanimoto score: 0.77	MMs00449598 tanimoto score: 0.77	MMs01876013 tanimoto score: 0.77	MMs01884892 tanimoto score: 0.77
MMs03610076 tanimoto score: 0.77	MMs03610082 tanimoto score: 0.77	MMs02752081 tanimoto score: 0.77	MMs00466563 tanimoto score: 0.77
MMs00985945 tanimoto score: 0.76	MMs01875790 tanimoto score: 0.76	MMs00985946 tanimoto score: 0.76	MMs01875792 tanimoto score: 0.76

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