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ligand: 15M Name: (5Z)-7-{(1R,2R,3R,5S)-3,5-DIHYDROXY-2-[(1E,3S)-3-HYDROXY-5-PHENYLPENT-1-ENYL]CYCLOPENTYL}-N- ETHYLHEPT-5-ENAMIDE SMILES: CCNC(=O)CCCC=CCC1C(CC(C1C=CC(CCc2ccccc2)O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 536    Go to Page

MMs01942475 tanimoto score: 0.78	MMs00754893 tanimoto score: 0.78	MMs03238137 tanimoto score: 0.78	MMs03304834 tanimoto score: 0.78
MMs00216780 tanimoto score: 0.78	MMs01368614 tanimoto score: 0.78	MMs02306728 tanimoto score: 0.78	MMs03189928 tanimoto score: 0.78
MMs00750423 tanimoto score: 0.78	MMs01368616 tanimoto score: 0.78	MMs02306715 tanimoto score: 0.78	MMs00345135 tanimoto score: 0.78
MMs00750424 tanimoto score: 0.78	MMs01366035 tanimoto score: 0.78	MMs01366027 tanimoto score: 0.78	MMs03176457 tanimoto score: 0.78
MMs02304424 tanimoto score: 0.78	MMs01366030 tanimoto score: 0.78	MMs03176458 tanimoto score: 0.78	MMs01360928 tanimoto score: 0.78

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