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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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MMs00523700 tanimoto score: 0.72	MMs01579023 tanimoto score: 0.72	MMs02394844 tanimoto score: 0.72	MMs03269228 tanimoto score: 0.72
MMs03371803 tanimoto score: 0.72	MMs01578999 tanimoto score: 0.72	MMs02384397 tanimoto score: 0.72	MMs02384398 tanimoto score: 0.72
MMs00523699 tanimoto score: 0.72	MMs02357345 tanimoto score: 0.72	MMs00461410 tanimoto score: 0.72	MMs01529236 tanimoto score: 0.72
MMs02384396 tanimoto score: 0.72	MMs02384399 tanimoto score: 0.72	MMs00461409 tanimoto score: 0.72	MMs03149405 tanimoto score: 0.72
MMs02384400 tanimoto score: 0.72	MMs03371804 tanimoto score: 0.72	MMs02898530 tanimoto score: 0.72	MMs01463511 tanimoto score: 0.72

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