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 1 - 20 of 1467

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MMs03663721 tanimoto score: 0.92	MMs03905860 tanimoto score: 0.92	MMs03904984 tanimoto score: 0.92	MMs03826445 tanimoto score: 0.88
MMs03825373 tanimoto score: 0.87	MMs03825347 tanimoto score: 0.87	MMs02882978 tanimoto score: 0.81	MMs02756279 tanimoto score: 0.8
MMs03437564 tanimoto score: 0.8	MMs02516531 tanimoto score: 0.8	MMs01346278 tanimoto score: 0.79	MMs02600863 tanimoto score: 0.79
MMs03831464 tanimoto score: 0.79	MMs01346280 tanimoto score: 0.79	MMs03714681 tanimoto score: 0.79	MMs00482852 tanimoto score: 0.79
MMs00080617 tanimoto score: 0.79	MMs02810345 tanimoto score: 0.79	MMs02291735 tanimoto score: 0.79	MMs02810344 tanimoto score: 0.79

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