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 1 - 20 of 1467 



of 74    Go to Page   



MMs03663721
tanimoto score: 0.92

MMs03905860
tanimoto score: 0.92

MMs03904984
tanimoto score: 0.92

MMs03826445
tanimoto score: 0.88

MMs03825373
tanimoto score: 0.87

MMs03825347
tanimoto score: 0.87

MMs02882978
tanimoto score: 0.81

MMs02756279
tanimoto score: 0.8

MMs03437564
tanimoto score: 0.8

MMs02516531
tanimoto score: 0.8

MMs01346278
tanimoto score: 0.79

MMs02600863
tanimoto score: 0.79

MMs03831464
tanimoto score: 0.79

MMs01346280
tanimoto score: 0.79

MMs03714681
tanimoto score: 0.79

MMs00482852
tanimoto score: 0.79

MMs00080617
tanimoto score: 0.79

MMs02810345
tanimoto score: 0.79

MMs02291735
tanimoto score: 0.79

MMs02810344
tanimoto score: 0.79


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