MMsINC Database Search
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Ligand PDB



ligand: CH6
Name: {(4Z)-2-[(1S)-1-amino-3-(methylsulfanyl)propyl]-4-[(4-hydroxyphenyl)methylidene]-5-oxo-4,5-
dihydro-1H-imidazol-1-yl}acetic acid
SMILES: CSCCC(C1=NC(=Cc2ccc(cc2)O)C(=O)N1CC(=O)O)N		[show PDB table]

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

Neutral Molecules: 1467Ionic States: 499Tautomers: 69Drug Similarity: 13 Items found 1241 - 1260 of 1467 



of 74    Go to Page   



MMs02487317
tanimoto score: 0.7
MMs02487315
tanimoto score: 0.7
MMs02487313
tanimoto score: 0.7
MMs03539112
tanimoto score: 0.7

MMs02487311
tanimoto score: 0.7
MMs03539521
tanimoto score: 0.7
MMs03542225
tanimoto score: 0.7
MMs03542613
tanimoto score: 0.7

MMs02472945
tanimoto score: 0.7
MMs02464039
tanimoto score: 0.7
MMs02445761
tanimoto score: 0.7
MMs03551016
tanimoto score: 0.7

MMs03551018
tanimoto score: 0.7
MMs00484864
tanimoto score: 0.7
MMs02445760
tanimoto score: 0.7
MMs02401568
tanimoto score: 0.7

MMs00484833
tanimoto score: 0.7
MMs02401453
tanimoto score: 0.7
MMs02401451
tanimoto score: 0.7
MMs00484517
tanimoto score: 0.7


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