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 81 - 100 of 1244 



of 63    Go to Page   



MMs01077201
tanimoto score: 0.76

MMs03401873
tanimoto score: 0.76

MMs02289680
tanimoto score: 0.76

MMs02997186
tanimoto score: 0.76

MMs00553979
tanimoto score: 0.76

MMs01862790
tanimoto score: 0.76

MMs01862793
tanimoto score: 0.76

MMs00553981
tanimoto score: 0.76

MMs00586765
tanimoto score: 0.76

MMs01346280
tanimoto score: 0.76

MMs00769652
tanimoto score: 0.76

MMs02069660
tanimoto score: 0.76

MMs03095735
tanimoto score: 0.76

MMs01784669
tanimoto score: 0.75

MMs00083497
tanimoto score: 0.75

MMs02810382
tanimoto score: 0.75

MMs00083495
tanimoto score: 0.75

MMs00492994
tanimoto score: 0.75

MMs00784457
tanimoto score: 0.75

MMs02801177
tanimoto score: 0.75


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