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 281 - 300 of 1244

of 63 Go to Page

MMs01923239 tanimoto score: 0.73	MMs00482652 tanimoto score: 0.73	MMs02828674 tanimoto score: 0.73	MMs00186843 tanimoto score: 0.73
MMs02882978 tanimoto score: 0.73	MMs03026412 tanimoto score: 0.73	MMs00629369 tanimoto score: 0.73	MMs02810285 tanimoto score: 0.73
MMs00482296 tanimoto score: 0.73	MMs00482257 tanimoto score: 0.73	MMs02810284 tanimoto score: 0.73	MMs00482154 tanimoto score: 0.73
MMs00594239 tanimoto score: 0.73	MMs00268389 tanimoto score: 0.73	MMs01899724 tanimoto score: 0.73	MMs02810360 tanimoto score: 0.73
MMs03026414 tanimoto score: 0.73	MMs01886805 tanimoto score: 0.73	MMs00583889 tanimoto score: 0.73	MMs01886804 tanimoto score: 0.73

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