MMsINC Ligand

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 61 - 80 of 1244

of 63 Go to Page

MMs01346280 tanimoto score: 0.76	MMs00192574 tanimoto score: 0.76	MMs01552895 tanimoto score: 0.76	MMs02600863 tanimoto score: 0.76
MMs03401873 tanimoto score: 0.76	MMs00614140 tanimoto score: 0.76	MMs02289680 tanimoto score: 0.76	MMs01346278 tanimoto score: 0.76
MMs01308040 tanimoto score: 0.76	MMs00586765 tanimoto score: 0.76	MMs01077201 tanimoto score: 0.76	MMs00553981 tanimoto score: 0.76
MMs00553979 tanimoto score: 0.76	MMs00080616 tanimoto score: 0.76	MMs02069660 tanimoto score: 0.76	MMs03095735 tanimoto score: 0.76
MMs02997186 tanimoto score: 0.76	MMs02810367 tanimoto score: 0.76	MMs02810366 tanimoto score: 0.76	MMs01862790 tanimoto score: 0.76

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