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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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MMs03064143 tanimoto score: 0.82	MMs02708579 tanimoto score: 0.82	MMs02002107 tanimoto score: 0.82	MMs03064479 tanimoto score: 0.82
MMs01292560 tanimoto score: 0.82	MMs02125785 tanimoto score: 0.82	MMs00275189 tanimoto score: 0.82	MMs03064481 tanimoto score: 0.82
MMs02660324 tanimoto score: 0.82	MMs03064497 tanimoto score: 0.82	MMs01972845 tanimoto score: 0.82	MMs01972843 tanimoto score: 0.82
MMs02676211 tanimoto score: 0.82	MMs03064137 tanimoto score: 0.82	MMs03041730 tanimoto score: 0.82	MMs03064101 tanimoto score: 0.82
MMs02651107 tanimoto score: 0.82	MMs02107325 tanimoto score: 0.82	MMs03041740 tanimoto score: 0.82	MMs03064119 tanimoto score: 0.82

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