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ligand: DAY Name: 1-[(1R,2R,3aS,3bS,10aR,10bS,11S,12aS)-1,11-dihydroxy-2,5,10a,12a-tetramethyl-7-phenyl-1,2,3,3a,3b,7,10,10a,10b,11,12,12a- dodecahydrocyclopenta[5,6]naphtho[1,2-f]indazol-1-yl]-2-hydroxyethanone SMILES: CC1CC2C3C=C(C4=Cc5c( cnn5c6ccccc6)CC4(C3C(CC2(C1(C(=O)CO)O)C)O)C)C

[show PDB table]

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

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MMs02510206 tanimoto score: 0.7	MMs02388528 tanimoto score: 0.7	MMs02266333 tanimoto score: 0.7	MMs02214703 tanimoto score: 0.7
MMs02212723 tanimoto score: 0.7	MMs00814953 tanimoto score: 0.7	MMs03810150 tanimoto score: 0.7	MMs00762027 tanimoto score: 0.7
MMs02165951 tanimoto score: 0.7	MMs02143823 tanimoto score: 0.7	MMs02140904 tanimoto score: 0.7	MMs02100733 tanimoto score: 0.7
MMs03832650 tanimoto score: 0.7	MMs03832652 tanimoto score: 0.7	MMs02013154 tanimoto score: 0.7	MMs03859241 tanimoto score: 0.7
MMs01996093 tanimoto score: 0.7	MMs01996092 tanimoto score: 0.7	MMs00682447 tanimoto score: 0.7	MMs01892290 tanimoto score: 0.7

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