MMsINC Ligand

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 1221 - 1240 of 1467

of 74 Go to Page

MMs00120692 tanimoto score: 0.7	MMs02559532 tanimoto score: 0.7	MMs00537612 tanimoto score: 0.7	MMs02554722 tanimoto score: 0.7
MMs02519159 tanimoto score: 0.7	MMs02519158 tanimoto score: 0.7	MMs02519157 tanimoto score: 0.7	MMs02519156 tanimoto score: 0.7
MMs02518118 tanimoto score: 0.7	MMs00530332 tanimoto score: 0.7	MMs00120695 tanimoto score: 0.7	MMs02515146 tanimoto score: 0.7
MMs00120694 tanimoto score: 0.7	MMs00270367 tanimoto score: 0.7	MMs00488002 tanimoto score: 0.7	MMs00485347 tanimoto score: 0.7
MMs00485041 tanimoto score: 0.7	MMs02511690 tanimoto score: 0.7	MMs02487524 tanimoto score: 0.7	MMs00485037 tanimoto score: 0.7

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