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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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MMs01336077 tanimoto score: 0.78	MMs01336079 tanimoto score: 0.78	MMs00784716 tanimoto score: 0.78	MMs00600914 tanimoto score: 0.78
MMs00619507 tanimoto score: 0.78	MMs00331115 tanimoto score: 0.78	MMs00295303 tanimoto score: 0.78	MMs00295957 tanimoto score: 0.78
MMs01306513 tanimoto score: 0.78	MMs02194541 tanimoto score: 0.78	MMs02894103 tanimoto score: 0.78	MMs00588755 tanimoto score: 0.78
MMs02129734 tanimoto score: 0.78	MMs00083423 tanimoto score: 0.78	MMs00176061 tanimoto score: 0.78	MMs00366448 tanimoto score: 0.78
MMs00294656 tanimoto score: 0.78	MMs00413331 tanimoto score: 0.78	MMs02828453 tanimoto score: 0.78	MMs02729435 tanimoto score: 0.78

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