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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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MMs00688095 tanimoto score: 0.72	MMs01717363 tanimoto score: 0.72	MMs00461411 tanimoto score: 0.72	MMs00762090 tanimoto score: 0.72
MMs00461412 tanimoto score: 0.72	MMs00775497 tanimoto score: 0.72	MMs01791355 tanimoto score: 0.72	MMs01874601 tanimoto score: 0.72
MMs01874602 tanimoto score: 0.72	MMs01874603 tanimoto score: 0.72	MMs01874604 tanimoto score: 0.72	MMs01910498 tanimoto score: 0.72
MMs01910499 tanimoto score: 0.72	MMs00780405 tanimoto score: 0.72	MMs01962986 tanimoto score: 0.72	MMs01962987 tanimoto score: 0.72
MMs02046004 tanimoto score: 0.72	MMs02095296 tanimoto score: 0.72	MMs03831601 tanimoto score: 0.72	MMs02102478 tanimoto score: 0.72

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