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 281 - 300 of 1467

of 74 Go to Page

MMs03159327 tanimoto score: 0.74	MMs00485265 tanimoto score: 0.74	MMs00420184 tanimoto score: 0.74	MMs00420182 tanimoto score: 0.74
MMs03032705 tanimoto score: 0.74	MMs02290181 tanimoto score: 0.74	MMs02290183 tanimoto score: 0.74	MMs03033306 tanimoto score: 0.74
MMs02290185 tanimoto score: 0.74	MMs03159328 tanimoto score: 0.74	MMs00484576 tanimoto score: 0.74	MMs01779784 tanimoto score: 0.74
MMs02979822 tanimoto score: 0.74	MMs01779785 tanimoto score: 0.74	MMs00484297 tanimoto score: 0.74	MMs02979823 tanimoto score: 0.74
MMs02911289 tanimoto score: 0.74	MMs00484469 tanimoto score: 0.74	MMs00484465 tanimoto score: 0.74	MMs02234346 tanimoto score: 0.74

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