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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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MMs03371804 tanimoto score: 0.72	MMs01346173 tanimoto score: 0.72	MMs01343657 tanimoto score: 0.72	MMs03371803 tanimoto score: 0.72
MMs01331456 tanimoto score: 0.72	MMs00460131 tanimoto score: 0.72	MMs00780405 tanimoto score: 0.72	MMs01317798 tanimoto score: 0.72
MMs01317797 tanimoto score: 0.72	MMs03545828 tanimoto score: 0.72	MMs01300083 tanimoto score: 0.72	MMs00775497 tanimoto score: 0.72
MMs01297875 tanimoto score: 0.72	MMs00445355 tanimoto score: 0.72	MMs00762090 tanimoto score: 0.72	MMs01278697 tanimoto score: 0.72
MMs01268453 tanimoto score: 0.72	MMs01268452 tanimoto score: 0.72	MMs01206620 tanimoto score: 0.72	MMs01233167 tanimoto score: 0.72

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