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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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MMs00565076 tanimoto score: 0.86	MMs02008607 tanimoto score: 0.86	MMs02008609 tanimoto score: 0.86	MMs00994344 tanimoto score: 0.86
MMs00994345 tanimoto score: 0.86	MMs02108965 tanimoto score: 0.86	MMs00246276 tanimoto score: 0.86	MMs00994342 tanimoto score: 0.86
MMs02008465 tanimoto score: 0.86	MMs00096171 tanimoto score: 0.86	MMs02008610 tanimoto score: 0.86	MMs02006225 tanimoto score: 0.86
MMs00994335 tanimoto score: 0.86	MMs02006226 tanimoto score: 0.86	MMs02007785 tanimoto score: 0.86	MMs00994339 tanimoto score: 0.86
MMs00565090 tanimoto score: 0.86	MMs02008464 tanimoto score: 0.86	MMs02039509 tanimoto score: 0.86	MMs00117166 tanimoto score: 0.86

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