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 1161 - 1180 of 1467

of 74 Go to Page

MMs03724536 tanimoto score: 0.71	MMs03724539 tanimoto score: 0.71	MMs03760359 tanimoto score: 0.71	MMs03772901 tanimoto score: 0.71
MMs03783227 tanimoto score: 0.71	MMs03831465 tanimoto score: 0.71	MMs03832121 tanimoto score: 0.71	MMs03832887 tanimoto score: 0.71
MMs03863663 tanimoto score: 0.71	MMs03863666 tanimoto score: 0.71	MMs03869206 tanimoto score: 0.71	MMs03874600 tanimoto score: 0.71
MMs03875979 tanimoto score: 0.71	MMs03876013 tanimoto score: 0.71	MMs03891046 tanimoto score: 0.71	MMs03891057 tanimoto score: 0.71
MMs03893064 tanimoto score: 0.71	MMs03914519 tanimoto score: 0.71	MMs03919177 tanimoto score: 0.71	MMs03919179 tanimoto score: 0.71

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