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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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MMs01558495 tanimoto score: 0.83	MMs02112005 tanimoto score: 0.83	MMs00286692 tanimoto score: 0.83	MMs02116524 tanimoto score: 0.83
MMs00687604 tanimoto score: 0.83	MMs00293905 tanimoto score: 0.83	MMs03285558 tanimoto score: 0.83	MMs03203833 tanimoto score: 0.83
MMs03203276 tanimoto score: 0.83	MMs03203994 tanimoto score: 0.83	MMs02111935 tanimoto score: 0.83	MMs03195509 tanimoto score: 0.83
MMs03186097 tanimoto score: 0.83	MMs02111939 tanimoto score: 0.83	MMs02111937 tanimoto score: 0.83	MMs03087034 tanimoto score: 0.83
MMs03254642 tanimoto score: 0.83	MMs02111868 tanimoto score: 0.83	MMs00362446 tanimoto score: 0.83	MMs02992649 tanimoto score: 0.83

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