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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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MMs01786787 tanimoto score: 0.7	MMs03900246 tanimoto score: 0.7	MMs03900250 tanimoto score: 0.7	MMs03900254 tanimoto score: 0.7
MMs03900258 tanimoto score: 0.7	MMs00619281 tanimoto score: 0.7	MMs00618713 tanimoto score: 0.7	MMs00584670 tanimoto score: 0.7
MMs00521543 tanimoto score: 0.7	MMs01786786 tanimoto score: 0.7	MMs01786785 tanimoto score: 0.7	MMs01786784 tanimoto score: 0.7
MMs01728310 tanimoto score: 0.7	MMs03909730 tanimoto score: 0.7	MMs01712659 tanimoto score: 0.7	MMs01710523 tanimoto score: 0.7
MMs03921240 tanimoto score: 0.7	MMs01710494 tanimoto score: 0.7	MMs01710140 tanimoto score: 0.7	MMs01710134 tanimoto score: 0.7

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