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ligand: 607 Name: 2-(2'-AMINO-5-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}-6-OXIDO-1,1'-BIPHENYL-3-YL)SUCCINATE SMILES: c 1ccc(c(c1)c2cc(cc(c2[O-])c3[nH]c4ccc(cc4n3)C(=[NH2+])N)C(CC(=O)[O-])C(=O)[O-])N

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

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MMs00784431 tanimoto score: 0.83	MMs01062025 tanimoto score: 0.83	MMs03354374 tanimoto score: 0.83	MMs01831319 tanimoto score: 0.83
MMs03285718 tanimoto score: 0.83	MMs03323133 tanimoto score: 0.83	MMs03285716 tanimoto score: 0.83	MMs00480609 tanimoto score: 0.83
MMs00439156 tanimoto score: 0.83	MMs02194541 tanimoto score: 0.83	MMs02342642 tanimoto score: 0.83	MMs01583125 tanimoto score: 0.83
MMs01661426 tanimoto score: 0.83	MMs01559745 tanimoto score: 0.83	MMs01661427 tanimoto score: 0.83	MMs02628049 tanimoto score: 0.83
MMs00321939 tanimoto score: 0.83	MMs01096079 tanimoto score: 0.82	MMs01226323 tanimoto score: 0.82	MMs01062027 tanimoto score: 0.82

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