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 261 - 280 of 1467

of 74 Go to Page

MMs00456602 tanimoto score: 0.74	MMs03033306 tanimoto score: 0.74	MMs00456482 tanimoto score: 0.74	MMs00456480 tanimoto score: 0.74
MMs02504470 tanimoto score: 0.74	MMs03130878 tanimoto score: 0.74	MMs03159330 tanimoto score: 0.74	MMs00494630 tanimoto score: 0.74
MMs00231345 tanimoto score: 0.74	MMs02979823 tanimoto score: 0.74	MMs00231343 tanimoto score: 0.74	MMs01780384 tanimoto score: 0.74
MMs01780386 tanimoto score: 0.74	MMs02979824 tanimoto score: 0.74	MMs00231340 tanimoto score: 0.74	MMs02911289 tanimoto score: 0.74
MMs01779784 tanimoto score: 0.74	MMs02948203 tanimoto score: 0.74	MMs01777330 tanimoto score: 0.74	MMs01794849 tanimoto score: 0.74

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