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ligand: 696 Name: 3-{5-[AMINO(IMINIO)METHYL]-1H-INDOL-2-YL}-1,1'-BIPHENYL-2-OLATE SMILES: c1ccc(cc1)c2cccc(c2[O-])c3cc 4cc(ccc4[nH]3)C(=[NH2+])N

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

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MMs03064129 tanimoto score: 0.83	MMs00396029 tanimoto score: 0.83	MMs03064127 tanimoto score: 0.83	MMs03041714 tanimoto score: 0.83
MMs03064079 tanimoto score: 0.83	MMs03041722 tanimoto score: 0.83	MMs03064069 tanimoto score: 0.83	MMs03064081 tanimoto score: 0.83
MMs03041520 tanimoto score: 0.83	MMs02290856 tanimoto score: 0.83	MMs03041522 tanimoto score: 0.83	MMs02688905 tanimoto score: 0.83
MMs03041426 tanimoto score: 0.83	MMs03041742 tanimoto score: 0.83	MMs03064523 tanimoto score: 0.83	MMs03042780 tanimoto score: 0.83
MMs03064563 tanimoto score: 0.83	MMs02290857 tanimoto score: 0.83	MMs02497129 tanimoto score: 0.82	MMs02506613 tanimoto score: 0.82

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