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ligand: 120 Name: 2-(2-OXO-1,2-DIHYDRO-PYRIDIN-3-YL)-1H-BENZOIMIDAZOLE-5-CARBOXAMIDINE SMILES: c1cc2c(cc1C(=[NH2+])N)n c([nH]2)C3=CC=CNC3=O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02039391 tanimoto score: 0.86	MMs00610576 tanimoto score: 0.86	MMs01229595 tanimoto score: 0.86	MMs00235726 tanimoto score: 0.86
MMs00388510 tanimoto score: 0.86	MMs01226785 tanimoto score: 0.86	MMs02039387 tanimoto score: 0.86	MMs01226779 tanimoto score: 0.86
MMs01226778 tanimoto score: 0.86	MMs02039224 tanimoto score: 0.86	MMs00116537 tanimoto score: 0.86	MMs01249705 tanimoto score: 0.86
MMs01226740 tanimoto score: 0.86	MMs02096286 tanimoto score: 0.86	MMs02039239 tanimoto score: 0.86	MMs00116356 tanimoto score: 0.86
MMs00160519 tanimoto score: 0.86	MMs02039283 tanimoto score: 0.86	MMs01176645 tanimoto score: 0.86	MMs01176646 tanimoto score: 0.86

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