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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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MMs02637617 tanimoto score: 0.88	MMs03043040 tanimoto score: 0.88	MMs03042166 tanimoto score: 0.88	MMs03042918 tanimoto score: 0.88
MMs02002105 tanimoto score: 0.88	MMs03063775 tanimoto score: 0.88	MMs02893316 tanimoto score: 0.88	MMs00816571 tanimoto score: 0.88
MMs02658926 tanimoto score: 0.88	MMs03063515 tanimoto score: 0.88	MMs03043030 tanimoto score: 0.88	MMs01731693 tanimoto score: 0.88
MMs03064705 tanimoto score: 0.88	MMs03043022 tanimoto score: 0.88	MMs02865460 tanimoto score: 0.88	MMs03063613 tanimoto score: 0.88
MMs03063777 tanimoto score: 0.88	MMs03064187 tanimoto score: 0.88	MMs03041954 tanimoto score: 0.88	MMs03041958 tanimoto score: 0.88

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