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 1041 - 1060 of 1467 



of 74    Go to Page   



MMs02580755
tanimoto score: 0.71

MMs02581989
tanimoto score: 0.71

MMs02586400
tanimoto score: 0.71

MMs02589326
tanimoto score: 0.71

MMs02589365
tanimoto score: 0.71

MMs02591893
tanimoto score: 0.71

MMs02591901
tanimoto score: 0.71

MMs02592523
tanimoto score: 0.71

MMs02592725
tanimoto score: 0.71

MMs02592727
tanimoto score: 0.71

MMs02593372
tanimoto score: 0.71

MMs02593374
tanimoto score: 0.71

MMs02594852
tanimoto score: 0.71

MMs02594854
tanimoto score: 0.71

MMs02599290
tanimoto score: 0.71

MMs02605284
tanimoto score: 0.71

MMs02632354
tanimoto score: 0.71

MMs02637840
tanimoto score: 0.71

MMs02664703
tanimoto score: 0.71

MMs02667991
tanimoto score: 0.71


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