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ligand: 783 Name: 3-{5-[AMINO(IMINIO)METHYL]-1H-INDOL-2-YL}-5-METHOXY-1,1'-BIPHENYL-2-OLATE SMILES: COc1cc(c(c(c1)c2cc 3cc(ccc3[nH]2)C(=[NH2+])N)[O-])c4ccccc4

[show PDB table]

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

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MMs01292599 tanimoto score: 0.88	MMs03042482 tanimoto score: 0.88	MMs03042536 tanimoto score: 0.88	MMs03064093 tanimoto score: 0.88
MMs02217008 tanimoto score: 0.88	MMs03064091 tanimoto score: 0.88	MMs03064127 tanimoto score: 0.88	MMs03064071 tanimoto score: 0.88
MMs03064073 tanimoto score: 0.88	MMs01236375 tanimoto score: 0.88	MMs03064129 tanimoto score: 0.88	MMs03063777 tanimoto score: 0.88
MMs02893316 tanimoto score: 0.88	MMs03063775 tanimoto score: 0.88	MMs03064025 tanimoto score: 0.88	MMs02367338 tanimoto score: 0.88
MMs02658926 tanimoto score: 0.88	MMs02002105 tanimoto score: 0.88	MMs02002106 tanimoto score: 0.88	MMs00630445 tanimoto score: 0.88

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