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 481 - 500 of 1467

of 74 Go to Page

MMs02483789 tanimoto score: 0.73	MMs01247845 tanimoto score: 0.73	MMs01247844 tanimoto score: 0.73	MMs00482850 tanimoto score: 0.73
MMs00677916 tanimoto score: 0.73	MMs00484646 tanimoto score: 0.73	MMs00484645 tanimoto score: 0.73	MMs01245173 tanimoto score: 0.73
MMs03167751 tanimoto score: 0.73	MMs01236194 tanimoto score: 0.73	MMs03159289 tanimoto score: 0.73	MMs03159286 tanimoto score: 0.73
MMs03159290 tanimoto score: 0.73	MMs02419110 tanimoto score: 0.73	MMs00484512 tanimoto score: 0.73	MMs02419112 tanimoto score: 0.73
MMs02419114 tanimoto score: 0.73	MMs03149687 tanimoto score: 0.73	MMs03159284 tanimoto score: 0.73	MMs00484507 tanimoto score: 0.73

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