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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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MMs01950427 tanimoto score: 0.86	MMs00996600 tanimoto score: 0.86	MMs01977219 tanimoto score: 0.86	MMs00518762 tanimoto score: 0.86
MMs01977220 tanimoto score: 0.86	MMs01931620 tanimoto score: 0.86	MMs01931087 tanimoto score: 0.86	MMs01931086 tanimoto score: 0.86
MMs00096171 tanimoto score: 0.86	MMs00077626 tanimoto score: 0.86	MMs00505560 tanimoto score: 0.86	MMs01930486 tanimoto score: 0.86
MMs00160519 tanimoto score: 0.86	MMs01898071 tanimoto score: 0.86	MMs01898084 tanimoto score: 0.86	MMs00994345 tanimoto score: 0.86
MMs01894883 tanimoto score: 0.86	MMs00994339 tanimoto score: 0.86	MMs00994342 tanimoto score: 0.86	MMs00994335 tanimoto score: 0.86

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