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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

[show PDB table]

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

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MMs02429343 tanimoto score: 0.83	MMs03064067 tanimoto score: 0.83	MMs02441144 tanimoto score: 0.83	MMs03041714 tanimoto score: 0.83
MMs03064069 tanimoto score: 0.83	MMs02442563 tanimoto score: 0.83	MMs03041722 tanimoto score: 0.83	MMs03064079 tanimoto score: 0.83
MMs03041520 tanimoto score: 0.83	MMs02377349 tanimoto score: 0.83	MMs03041726 tanimoto score: 0.83	MMs00940153 tanimoto score: 0.83
MMs00940159 tanimoto score: 0.83	MMs03063687 tanimoto score: 0.83	MMs00940152 tanimoto score: 0.83	MMs03041522 tanimoto score: 0.83
MMs03064081 tanimoto score: 0.83	MMs03063613 tanimoto score: 0.83	MMs00600917 tanimoto score: 0.83	MMs03063615 tanimoto score: 0.83

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