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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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MMs02039387 tanimoto score: 0.86	MMs02108965 tanimoto score: 0.86	MMs02008608 tanimoto score: 0.86	MMs02008607 tanimoto score: 0.86
MMs02008609 tanimoto score: 0.86	MMs02008464 tanimoto score: 0.86	MMs02007785 tanimoto score: 0.86	MMs02008465 tanimoto score: 0.86
MMs02008610 tanimoto score: 0.86	MMs00996600 tanimoto score: 0.86	MMs00216736 tanimoto score: 0.86	MMs02006225 tanimoto score: 0.86
MMs02006226 tanimoto score: 0.86	MMs01977219 tanimoto score: 0.86	MMs00595137 tanimoto score: 0.86	MMs01950427 tanimoto score: 0.86
MMs01977220 tanimoto score: 0.86	MMs00994345 tanimoto score: 0.86	MMs00003714 tanimoto score: 0.86	MMs00994344 tanimoto score: 0.86

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