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 301 - 320 of 1244 



of 63    Go to Page   



MMs02882978
tanimoto score: 0.73

MMs00259294
tanimoto score: 0.73

MMs00556752
tanimoto score: 0.73

MMs01974143
tanimoto score: 0.73

MMs02977505
tanimoto score: 0.73

MMs00556751
tanimoto score: 0.73

MMs00556750
tanimoto score: 0.73

MMs01611587
tanimoto score: 0.73

MMs02828674
tanimoto score: 0.73

MMs00553498
tanimoto score: 0.73

MMs01923239
tanimoto score: 0.73

MMs01923785
tanimoto score: 0.73

MMs00434689
tanimoto score: 0.73

MMs01899724
tanimoto score: 0.73

MMs03026412
tanimoto score: 0.73

MMs02810285
tanimoto score: 0.73

MMs02810284
tanimoto score: 0.73

MMs02726591
tanimoto score: 0.73

MMs02710905
tanimoto score: 0.73

MMs02810360
tanimoto score: 0.73


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