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ligand: 847 Name: 2-(3-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}-5-BROMO-4-OXIDOPHENYL)SUCCINATE SMILES: c1cc2c(c c1C(=[NH2+])N)nc([nH]2)c3cc(cc(c3[O-])Br)C(CC(=O)[O-])C(=O)[O-]

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01559011 tanimoto score: 0.76	MMs00087993 tanimoto score: 0.76	MMs01516597 tanimoto score: 0.76	MMs03001346 tanimoto score: 0.76
MMs03136546 tanimoto score: 0.76	MMs00680134 tanimoto score: 0.76	MMs01302523 tanimoto score: 0.76	MMs01302522 tanimoto score: 0.76
MMs00186012 tanimoto score: 0.76	MMs00477221 tanimoto score: 0.76	MMs01280382 tanimoto score: 0.76	MMs02865455 tanimoto score: 0.76
MMs00476901 tanimoto score: 0.76	MMs02850872 tanimoto score: 0.76	MMs02907658 tanimoto score: 0.76	MMs02993401 tanimoto score: 0.76
MMs00670112 tanimoto score: 0.76	MMs02801680 tanimoto score: 0.76	MMs00668976 tanimoto score: 0.76	MMs02800396 tanimoto score: 0.76

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