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 341 - 360 of 1467 



of 74    Go to Page   



MMs03159328
tanimoto score: 0.74

MMs00750111
tanimoto score: 0.74

MMs03142236
tanimoto score: 0.74

MMs03159329
tanimoto score: 0.74

MMs00750109
tanimoto score: 0.74

MMs01771334
tanimoto score: 0.74

MMs03130878
tanimoto score: 0.74

MMs02593326
tanimoto score: 0.74

MMs00485265
tanimoto score: 0.74

MMs03136711
tanimoto score: 0.74

MMs00483184
tanimoto score: 0.74

MMs02631902
tanimoto score: 0.74

MMs03159330
tanimoto score: 0.74

MMs00718718
tanimoto score: 0.74

MMs00718716
tanimoto score: 0.74

MMs00483076
tanimoto score: 0.74

MMs02467785
tanimoto score: 0.74

MMs01779785
tanimoto score: 0.74

MMs00482982
tanimoto score: 0.74

MMs00713526
tanimoto score: 0.74


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