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 201 - 220 of 1467

of 74 Go to Page

MMs00585356 tanimoto score: 0.75	MMs01743134 tanimoto score: 0.75	MMs02069660 tanimoto score: 0.75	MMs01725477 tanimoto score: 0.75
MMs02218225 tanimoto score: 0.75	MMs03139166 tanimoto score: 0.75	MMs03471697 tanimoto score: 0.75	MMs03786354 tanimoto score: 0.75
MMs00750111 tanimoto score: 0.74	MMs00750109 tanimoto score: 0.74	MMs00259294 tanimoto score: 0.74	MMs02594976 tanimoto score: 0.74
MMs01985856 tanimoto score: 0.74	MMs00071780 tanimoto score: 0.74	MMs01943734 tanimoto score: 0.74	MMs02594978 tanimoto score: 0.74
MMs02631902 tanimoto score: 0.74	MMs02593327 tanimoto score: 0.74	MMs02593326 tanimoto score: 0.74	MMs00071774 tanimoto score: 0.74

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