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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

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

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MMs01085948 tanimoto score: 0.88	MMs03043421 tanimoto score: 0.88	MMs03043427 tanimoto score: 0.88	MMs03043299 tanimoto score: 0.88
MMs02865460 tanimoto score: 0.88	MMs03043301 tanimoto score: 0.88	MMs03043435 tanimoto score: 0.88	MMs03041958 tanimoto score: 0.88
MMs00538348 tanimoto score: 0.88	MMs01292599 tanimoto score: 0.88	MMs03041960 tanimoto score: 0.88	MMs01236374 tanimoto score: 0.88
MMs03041968 tanimoto score: 0.88	MMs03042166 tanimoto score: 0.88	MMs03064093 tanimoto score: 0.88	MMs03043231 tanimoto score: 0.88
MMs03043237 tanimoto score: 0.88	MMs03043239 tanimoto score: 0.88	MMs03041790 tanimoto score: 0.88	MMs00534208 tanimoto score: 0.88

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