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 1 - 20 of 1244

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MMs03826445 tanimoto score: 0.92	MMs03663721 tanimoto score: 0.9	MMs03905860 tanimoto score: 0.9	MMs03904984 tanimoto score: 0.9
MMs02810345 tanimoto score: 0.85	MMs03825347 tanimoto score: 0.85	MMs03825373 tanimoto score: 0.85	MMs02810344 tanimoto score: 0.85
MMs01583440 tanimoto score: 0.83	MMs03786349 tanimoto score: 0.83	MMs01337165 tanimoto score: 0.82	MMs02675606 tanimoto score: 0.82
MMs01337167 tanimoto score: 0.82	MMs03080999 tanimoto score: 0.81	MMs02168169 tanimoto score: 0.81	MMs03080997 tanimoto score: 0.81
MMs03861887 tanimoto score: 0.8	MMs02289679 tanimoto score: 0.8	MMs03776826 tanimoto score: 0.8	MMs03776829 tanimoto score: 0.8