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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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MMs00838386 tanimoto score: 0.86	MMs01620718 tanimoto score: 0.86	MMs01931087 tanimoto score: 0.86	MMs02008465 tanimoto score: 0.86
MMs02641276 tanimoto score: 0.86	MMs02641278 tanimoto score: 0.86	MMs00566165 tanimoto score: 0.86	MMs00078216 tanimoto score: 0.86
MMs00994344 tanimoto score: 0.86	MMs00994342 tanimoto score: 0.86	MMs01898071 tanimoto score: 0.86	MMs00565076 tanimoto score: 0.86
MMs00566168 tanimoto score: 0.86	MMs02742398 tanimoto score: 0.86	MMs00994339 tanimoto score: 0.86	MMs00093025 tanimoto score: 0.86
MMs00565090 tanimoto score: 0.86	MMs01898084 tanimoto score: 0.86	MMs00246311 tanimoto score: 0.86	MMs00994345 tanimoto score: 0.86

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