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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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MMs03192251 tanimoto score: 0.78	MMs03087026 tanimoto score: 0.78	MMs00350785 tanimoto score: 0.78	MMs00074648 tanimoto score: 0.78
MMs03087025 tanimoto score: 0.78	MMs00294646 tanimoto score: 0.78	MMs00346917 tanimoto score: 0.78	MMs00294656 tanimoto score: 0.78
MMs00588755 tanimoto score: 0.78	MMs01062024 tanimoto score: 0.78	MMs00565263 tanimoto score: 0.78	MMs00340092 tanimoto score: 0.78
MMs00600914 tanimoto score: 0.78	MMs00337982 tanimoto score: 0.78	MMs00337926 tanimoto score: 0.78	MMs02828453 tanimoto score: 0.78
MMs00534201 tanimoto score: 0.78	MMs00541144 tanimoto score: 0.78	MMs00090185 tanimoto score: 0.78	MMs01062023 tanimoto score: 0.78

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