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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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MMs01558461 tanimoto score: 0.71	MMs01624471 tanimoto score: 0.71	MMs01638131 tanimoto score: 0.71	MMs01638132 tanimoto score: 0.71
MMs01651874 tanimoto score: 0.71	MMs01689812 tanimoto score: 0.71	MMs01710092 tanimoto score: 0.71	MMs01710096 tanimoto score: 0.71
MMs01710519 tanimoto score: 0.71	MMs01710521 tanimoto score: 0.71	MMs01714196 tanimoto score: 0.71	MMs01722612 tanimoto score: 0.71
MMs01745238 tanimoto score: 0.71	MMs01745239 tanimoto score: 0.71	MMs01745240 tanimoto score: 0.71	MMs01763384 tanimoto score: 0.71
MMs01763385 tanimoto score: 0.71	MMs01782271 tanimoto score: 0.71	MMs01782273 tanimoto score: 0.71	MMs01794113 tanimoto score: 0.71

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