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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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MMs02008464 tanimoto score: 0.86	MMs02006225 tanimoto score: 0.86	MMs00091222 tanimoto score: 0.86	MMs02006226 tanimoto score: 0.86
MMs02008465 tanimoto score: 0.86	MMs01977219 tanimoto score: 0.86	MMs00565076 tanimoto score: 0.86	MMs01977220 tanimoto score: 0.86
MMs00523174 tanimoto score: 0.86	MMs00518762 tanimoto score: 0.86	MMs01931620 tanimoto score: 0.86	MMs01950427 tanimoto score: 0.86
MMs02008607 tanimoto score: 0.86	MMs00090605 tanimoto score: 0.86	MMs01931086 tanimoto score: 0.86	MMs00505560 tanimoto score: 0.86
MMs01930486 tanimoto score: 0.86	MMs01931087 tanimoto score: 0.86	MMs00085751 tanimoto score: 0.86	MMs01898084 tanimoto score: 0.86

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