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 361 - 380 of 1467

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MMs02234344 tanimoto score: 0.74	MMs00483184 tanimoto score: 0.74	MMs00231340 tanimoto score: 0.74	MMs03159339 tanimoto score: 0.74
MMs03159342 tanimoto score: 0.74	MMs02234345 tanimoto score: 0.74	MMs01985856 tanimoto score: 0.74	MMs00718718 tanimoto score: 0.74
MMs00718716 tanimoto score: 0.74	MMs00483076 tanimoto score: 0.74	MMs02450758 tanimoto score: 0.74	MMs00482982 tanimoto score: 0.74
MMs00713526 tanimoto score: 0.74	MMs02593327 tanimoto score: 0.74	MMs03159344 tanimoto score: 0.74	MMs02419108 tanimoto score: 0.73
MMs02419110 tanimoto score: 0.73	MMs03159290 tanimoto score: 0.73	MMs01886197 tanimoto score: 0.73	MMs00482855 tanimoto score: 0.73

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