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 321 - 340 of 1467

of 74 Go to Page

MMs03159328 tanimoto score: 0.74	MMs03159330 tanimoto score: 0.74	MMs00420184 tanimoto score: 0.74	MMs02450757 tanimoto score: 0.74
MMs00786670 tanimoto score: 0.74	MMs00786668 tanimoto score: 0.74	MMs03159339 tanimoto score: 0.74	MMs03159347 tanimoto score: 0.74
MMs03136711 tanimoto score: 0.74	MMs00280698 tanimoto score: 0.74	MMs03130878 tanimoto score: 0.74	MMs03142236 tanimoto score: 0.74
MMs01942187 tanimoto score: 0.74	MMs01294512 tanimoto score: 0.74	MMs00483396 tanimoto score: 0.74	MMs00275023 tanimoto score: 0.74
MMs00483395 tanimoto score: 0.74	MMs00483279 tanimoto score: 0.74	MMs01794849 tanimoto score: 0.74	MMs02312514 tanimoto score: 0.74

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