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 321 - 340 of 1244

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MMs03032705 tanimoto score: 0.73	MMs03026412 tanimoto score: 0.73	MMs00434689 tanimoto score: 0.73	MMs01155372 tanimoto score: 0.73
MMs01974143 tanimoto score: 0.73	MMs01155370 tanimoto score: 0.73	MMs01625088 tanimoto score: 0.73	MMs02828674 tanimoto score: 0.73
MMs02882978 tanimoto score: 0.73	MMs02977505 tanimoto score: 0.73	MMs02136945 tanimoto score: 0.73	MMs01619725 tanimoto score: 0.73
MMs00494630 tanimoto score: 0.73	MMs00432022 tanimoto score: 0.73	MMs01923785 tanimoto score: 0.73	MMs02810285 tanimoto score: 0.73
MMs01923239 tanimoto score: 0.73	MMs01611587 tanimoto score: 0.73	MMs00485458 tanimoto score: 0.73	MMs02810284 tanimoto score: 0.73

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