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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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MMs03937897 tanimoto score: 0.71	MMs03937898 tanimoto score: 0.71	MMs03937899 tanimoto score: 0.71	MMs03943578 tanimoto score: 0.71
MMs03943579 tanimoto score: 0.71	MMs00028584 tanimoto score: 0.71	MMs02882655 tanimoto score: 0.7	MMs03752812 tanimoto score: 0.7
MMs02877383 tanimoto score: 0.7	MMs02812191 tanimoto score: 0.7	MMs02750493 tanimoto score: 0.7	MMs02671806 tanimoto score: 0.7
MMs02670908 tanimoto score: 0.7	MMs02669677 tanimoto score: 0.7	MMs02636557 tanimoto score: 0.7	MMs02621745 tanimoto score: 0.7
MMs02605357 tanimoto score: 0.7	MMs02510209 tanimoto score: 0.7	MMs02510208 tanimoto score: 0.7	MMs02510207 tanimoto score: 0.7

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