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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

MMs03821005 tanimoto score: 0.82	MMs02504686 tanimoto score: 0.82	MMs03839943 tanimoto score: 0.82	MMs03496381 tanimoto score: 0.82
MMs03840681 tanimoto score: 0.82	MMs03840682 tanimoto score: 0.82	MMs03821007 tanimoto score: 0.82	MMs02501809 tanimoto score: 0.82
MMs03821008 tanimoto score: 0.82	MMs02501810 tanimoto score: 0.82	MMs03839925 tanimoto score: 0.82	MMs03840703 tanimoto score: 0.82
MMs02501808 tanimoto score: 0.82	MMs02858584 tanimoto score: 0.82	MMs01820652 tanimoto score: 0.82	MMs02501811 tanimoto score: 0.82
MMs01820653 tanimoto score: 0.82	MMs03839942 tanimoto score: 0.82	MMs02858583 tanimoto score: 0.82	MMs01348924 tanimoto score: 0.82

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