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ligand: 762 Name: 3-{5-[AMINO(IMINIO)METHYL]-6-CHLORO-1H-BENZIMIDAZOL-2-YL}-1,1'-BIPHENYL-2-OLATE SMILES: c1ccc(cc1)c2 cccc(c2[O-])c3[nH]c4cc(c(cc4n3)C(=[NH2+])N)Cl

[show PDB table]

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

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MMs03195509 tanimoto score: 0.83	MMs02111944 tanimoto score: 0.83	MMs00286692 tanimoto score: 0.83	MMs01582622 tanimoto score: 0.83
MMs02111868 tanimoto score: 0.83	MMs03186097 tanimoto score: 0.83	MMs03254642 tanimoto score: 0.83	MMs02111862 tanimoto score: 0.83
MMs00366721 tanimoto score: 0.83	MMs00362446 tanimoto score: 0.83	MMs02111863 tanimoto score: 0.83	MMs02994777 tanimoto score: 0.83
MMs02111861 tanimoto score: 0.83	MMs03087034 tanimoto score: 0.83	MMs00917428 tanimoto score: 0.83	MMs02949038 tanimoto score: 0.83
MMs02111854 tanimoto score: 0.83	MMs02992649 tanimoto score: 0.83	MMs00293905 tanimoto score: 0.83	MMs02208277 tanimoto score: 0.83

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