MMsINC Database Search
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Ligand PDB



ligand: CH7
Name: [(4Z)-4-(4-HYDROXYBENZYLIDENE)-5-OXO-2-(3,4,5,6-TETRAHYDROPYRIDIN-2-YL)-4,5-DIHYDRO-1H-IMIDAZOL-
1-YL]ACETIC ACID
SMILES: c1cc(ccc1C=C2C(=O)N(C(=N2)C3=NCCCC3)CC(=O)O)O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1244Ionic States: 270Tautomers: 126Drug Similarity: 0 Items found 481 - 500 of 1244 



of 63    Go to Page   



MMs03033306
tanimoto score: 0.72

MMs01779465
tanimoto score: 0.72

MMs00681832
tanimoto score: 0.72

MMs00482553
tanimoto score: 0.72

MMs01901158
tanimoto score: 0.72

MMs01901159
tanimoto score: 0.72

MMs00482552
tanimoto score: 0.72

MMs00677916
tanimoto score: 0.72

MMs02234344
tanimoto score: 0.72

MMs02259523
tanimoto score: 0.72

MMs03018002
tanimoto score: 0.72

MMs03037305
tanimoto score: 0.72

MMs02291731
tanimoto score: 0.72

MMs02291733
tanimoto score: 0.72

MMs01774819
tanimoto score: 0.72

MMs01774817
tanimoto score: 0.72

MMs01767514
tanimoto score: 0.72

MMs00482551
tanimoto score: 0.72

MMs00180385
tanimoto score: 0.72

MMs02979823
tanimoto score: 0.72


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