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 221 - 240 of 1467

of 74 Go to Page

MMs02810356 tanimoto score: 0.74	MMs02175239 tanimoto score: 0.74	MMs02828674 tanimoto score: 0.74	MMs02857586 tanimoto score: 0.74
MMs00071780 tanimoto score: 0.74	MMs02729187 tanimoto score: 0.74	MMs01777330 tanimoto score: 0.74	MMs01780386 tanimoto score: 0.74
MMs00786668 tanimoto score: 0.74	MMs00583889 tanimoto score: 0.74	MMs01771334 tanimoto score: 0.74	MMs02631902 tanimoto score: 0.74
MMs00071774 tanimoto score: 0.74	MMs00482235 tanimoto score: 0.74	MMs01985856 tanimoto score: 0.74	MMs00259294 tanimoto score: 0.74
MMs02187659 tanimoto score: 0.74	MMs02810355 tanimoto score: 0.74	MMs00562969 tanimoto score: 0.74	MMs00562968 tanimoto score: 0.74

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