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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

MMs03142271 tanimoto score: 0.9	MMs03569573 tanimoto score: 0.87	MMs03569585 tanimoto score: 0.87	MMs03569574 tanimoto score: 0.87
MMs03569586 tanimoto score: 0.87	MMs02676982 tanimoto score: 0.86	MMs02676983 tanimoto score: 0.86	MMs03582298 tanimoto score: 0.86
MMs03581551 tanimoto score: 0.86	MMs03581558 tanimoto score: 0.86	MMs03582293 tanimoto score: 0.86	MMs03905012 tanimoto score: 0.85
MMs03905879 tanimoto score: 0.85	MMs03868660 tanimoto score: 0.85	MMs03868665 tanimoto score: 0.85	MMs03856933 tanimoto score: 0.85
MMs03856943 tanimoto score: 0.85	MMs03905010 tanimoto score: 0.85	MMs03905880 tanimoto score: 0.85	MMs02676977 tanimoto score: 0.84

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