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 1121 - 1140 of 1467 



of 74    Go to Page   



MMs03394931
tanimoto score: 0.71

MMs03402450
tanimoto score: 0.71

MMs03407842
tanimoto score: 0.71

MMs03424464
tanimoto score: 0.71

MMs03424496
tanimoto score: 0.71

MMs03429653
tanimoto score: 0.71

MMs03431303
tanimoto score: 0.71

MMs03433400
tanimoto score: 0.71

MMs03437566
tanimoto score: 0.71

MMs03447045
tanimoto score: 0.71

MMs03463017
tanimoto score: 0.71

MMs03472435
tanimoto score: 0.71

MMs03481370
tanimoto score: 0.71

MMs03515935
tanimoto score: 0.71

MMs03517027
tanimoto score: 0.71

MMs03517030
tanimoto score: 0.71

MMs03518028
tanimoto score: 0.71

MMs03518068
tanimoto score: 0.71

MMs03523460
tanimoto score: 0.71

MMs03523462
tanimoto score: 0.71


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