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 1341 - 1360 of 1467

of 74 Go to Page

MMs01592201 tanimoto score: 0.7	MMs01592200 tanimoto score: 0.7	MMs03801687 tanimoto score: 0.7	MMs03806092 tanimoto score: 0.7
MMs01474003 tanimoto score: 0.7	MMs03806134 tanimoto score: 0.7	MMs01405907 tanimoto score: 0.7	MMs01405904 tanimoto score: 0.7
MMs01404968 tanimoto score: 0.7	MMs01404965 tanimoto score: 0.7	MMs01396661 tanimoto score: 0.7	MMs03831450 tanimoto score: 0.7
MMs01396660 tanimoto score: 0.7	MMs00120693 tanimoto score: 0.7	MMs01245528 tanimoto score: 0.7	MMs01245526 tanimoto score: 0.7
MMs00257405 tanimoto score: 0.7	MMs00257403 tanimoto score: 0.7	MMs03839168 tanimoto score: 0.7	MMs03839173 tanimoto score: 0.7

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