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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

MMs03718051 tanimoto score: 0.86	MMs03716517 tanimoto score: 0.86	MMs00754893 tanimoto score: 0.8	MMs02501809 tanimoto score: 0.8
MMs02501810 tanimoto score: 0.8	MMs02501808 tanimoto score: 0.8	MMs03086237 tanimoto score: 0.8	MMs02501811 tanimoto score: 0.8
MMs00764872 tanimoto score: 0.79	MMs00764874 tanimoto score: 0.79	MMs00502297 tanimoto score: 0.79	MMs03312779 tanimoto score: 0.79
MMs00502296 tanimoto score: 0.79	MMs00882973 tanimoto score: 0.79	MMs00912426 tanimoto score: 0.79	MMs00502294 tanimoto score: 0.79
MMs00502295 tanimoto score: 0.79	MMs00809698 tanimoto score: 0.78	MMs00264257 tanimoto score: 0.78	MMs01877514 tanimoto score: 0.78

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