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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

MMs02676977 tanimoto score: 0.84	MMs03750495 tanimoto score: 0.84	MMs03581589 tanimoto score: 0.84	MMs02676976 tanimoto score: 0.84
MMs03514523 tanimoto score: 0.84	MMs02676990 tanimoto score: 0.84	MMs03582342 tanimoto score: 0.84	MMs03749688 tanimoto score: 0.84
MMs03582326 tanimoto score: 0.84	MMs03581606 tanimoto score: 0.84	MMs02290313 tanimoto score: 0.83	MMs03648453 tanimoto score: 0.83
MMs03644858 tanimoto score: 0.83	MMs03644851 tanimoto score: 0.83	MMs03648463 tanimoto score: 0.83	MMs02333253 tanimoto score: 0.83
MMs03542315 tanimoto score: 0.83	MMs03268009 tanimoto score: 0.83	MMs03542319 tanimoto score: 0.83	MMs03542327 tanimoto score: 0.83

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