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 661 - 680 of 1467 



of 74    Go to Page   



MMs02415630
tanimoto score: 0.72

MMs02415628
tanimoto score: 0.72

MMs02415626
tanimoto score: 0.72

MMs03157209
tanimoto score: 0.72

MMs03157119
tanimoto score: 0.72

MMs03148227
tanimoto score: 0.72

MMs03145942
tanimoto score: 0.72

MMs03143686
tanimoto score: 0.72

MMs03145612
tanimoto score: 0.72

MMs00069873
tanimoto score: 0.72

MMs03156988
tanimoto score: 0.72

MMs00484747
tanimoto score: 0.72

MMs03137243
tanimoto score: 0.72

MMs02488662
tanimoto score: 0.72

MMs03137241
tanimoto score: 0.72

MMs03137245
tanimoto score: 0.72

MMs02488667
tanimoto score: 0.72

MMs02347179
tanimoto score: 0.72

MMs02488661
tanimoto score: 0.72

MMs03137239
tanimoto score: 0.72


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