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 1261 - 1280 of 1467

of 74 Go to Page

MMs02401449 tanimoto score: 0.7	MMs00483275 tanimoto score: 0.7	MMs00483098 tanimoto score: 0.7	MMs02401447 tanimoto score: 0.7
MMs02378327 tanimoto score: 0.7	MMs02354650 tanimoto score: 0.7	MMs00482721 tanimoto score: 0.7	MMs02351750 tanimoto score: 0.7
MMs00449997 tanimoto score: 0.7	MMs00420393 tanimoto score: 0.7	MMs00420391 tanimoto score: 0.7	MMs02331483 tanimoto score: 0.7
MMs02313098 tanimoto score: 0.7	MMs02289656 tanimoto score: 0.7	MMs02289655 tanimoto score: 0.7	MMs02280062 tanimoto score: 0.7
MMs02280061 tanimoto score: 0.7	MMs02256274 tanimoto score: 0.7	MMs00268389 tanimoto score: 0.7	MMs02234340 tanimoto score: 0.7

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