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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

MMs02446004 tanimoto score: 0.9	MMs03096257 tanimoto score: 0.9	MMs02446005 tanimoto score: 0.9	MMs00017005 tanimoto score: 0.9
MMs00017004 tanimoto score: 0.9	MMs03114975 tanimoto score: 0.89	MMs02420757 tanimoto score: 0.89	MMs00017038 tanimoto score: 0.89
MMs02420755 tanimoto score: 0.89	MMs02420756 tanimoto score: 0.89	MMs00017036 tanimoto score: 0.89	MMs02538469 tanimoto score: 0.89
MMs03114974 tanimoto score: 0.89	MMs00017037 tanimoto score: 0.89	MMs00017039 tanimoto score: 0.89	MMs02420758 tanimoto score: 0.89
MMs03084798 tanimoto score: 0.89	MMs02480877 tanimoto score: 0.86	MMs03716517 tanimoto score: 0.86	MMs03716480 tanimoto score: 0.86

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