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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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MMs02111939 tanimoto score: 0.83	MMs02949038 tanimoto score: 0.83	MMs03203276 tanimoto score: 0.83	MMs02111943 tanimoto score: 0.83
MMs02111935 tanimoto score: 0.83	MMs03203833 tanimoto score: 0.83	MMs00193349 tanimoto score: 0.82	MMs00193350 tanimoto score: 0.82
MMs00383421 tanimoto score: 0.82	MMs00193347 tanimoto score: 0.82	MMs02111870 tanimoto score: 0.82	MMs00567373 tanimoto score: 0.82
MMs00567375 tanimoto score: 0.82	MMs00193348 tanimoto score: 0.82	MMs03164247 tanimoto score: 0.82	MMs03141757 tanimoto score: 0.82
MMs02111869 tanimoto score: 0.82	MMs00925622 tanimoto score: 0.82	MMs00557345 tanimoto score: 0.82	MMs02111864 tanimoto score: 0.82

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