MMsINC Database Search
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Ligand PDB



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

Neutral Molecules: 10707Ionic States: 6339Tautomers: 345Drug Similarity: 46 Items found 241 - 260 of 10707 



of 536    Go to Page   



MMs03346308
tanimoto score: 0.79

MMs03294171
tanimoto score: 0.79

MMs03294169
tanimoto score: 0.79

MMs03923886
tanimoto score: 0.79

MMs03942634
tanimoto score: 0.79

MMs03942635
tanimoto score: 0.79

MMs03294374
tanimoto score: 0.79

MMs03515174
tanimoto score: 0.79

MMs03274900
tanimoto score: 0.79

MMs03236412
tanimoto score: 0.79

MMs02308824
tanimoto score: 0.79

MMs03294376
tanimoto score: 0.79

MMs03346310
tanimoto score: 0.79

MMs03609527
tanimoto score: 0.79

MMs02304424
tanimoto score: 0.78

MMs01360928
tanimoto score: 0.78

MMs01360931
tanimoto score: 0.78

MMs02265366
tanimoto score: 0.78

MMs01362206
tanimoto score: 0.78

MMs03098888
tanimoto score: 0.78


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