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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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MMs00187329 tanimoto score: 0.77	MMs00272152 tanimoto score: 0.77	MMs01583116 tanimoto score: 0.77	MMs01559851 tanimoto score: 0.77
MMs00329219 tanimoto score: 0.77	MMs00477340 tanimoto score: 0.77	MMs03087034 tanimoto score: 0.77	MMs03102517 tanimoto score: 0.77
MMs03076557 tanimoto score: 0.77	MMs01559745 tanimoto score: 0.77	MMs03075076 tanimoto score: 0.77	MMs03102518 tanimoto score: 0.77
MMs00337978 tanimoto score: 0.77	MMs03186098 tanimoto score: 0.77	MMs00108760 tanimoto score: 0.77	MMs02992649 tanimoto score: 0.77
MMs01532379 tanimoto score: 0.77	MMs00680646 tanimoto score: 0.77	MMs01530235 tanimoto score: 0.77	MMs01345697 tanimoto score: 0.77

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