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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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MMs00501493 tanimoto score: 0.7	MMs00478894 tanimoto score: 0.7	MMs01703185 tanimoto score: 0.7	MMs01699843 tanimoto score: 0.7
MMs01643064 tanimoto score: 0.7	MMs01613999 tanimoto score: 0.7	MMs00478893 tanimoto score: 0.7	MMs01538173 tanimoto score: 0.7
MMs00478892 tanimoto score: 0.7	MMs01456945 tanimoto score: 0.7	MMs00478891 tanimoto score: 0.7	MMs01456943 tanimoto score: 0.7
MMs01300321 tanimoto score: 0.7	MMs00476347 tanimoto score: 0.7	MMs00476344 tanimoto score: 0.7	MMs01300283 tanimoto score: 0.7
MMs00476342 tanimoto score: 0.7	MMs00476339 tanimoto score: 0.7	MMs00363002 tanimoto score: 0.7	MMs01297899 tanimoto score: 0.7

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