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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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MMs03042166 tanimoto score: 0.88	MMs02002105 tanimoto score: 0.88	MMs03063515 tanimoto score: 0.88	MMs02002106 tanimoto score: 0.88
MMs00538348 tanimoto score: 0.88	MMs01085948 tanimoto score: 0.88	MMs03063513 tanimoto score: 0.88	MMs00396029 tanimoto score: 0.88
MMs03043451 tanimoto score: 0.88	MMs00534208 tanimoto score: 0.88	MMs03043427 tanimoto score: 0.88	MMs03042242 tanimoto score: 0.88
MMs00534497 tanimoto score: 0.88	MMs03043423 tanimoto score: 0.88	MMs03043435 tanimoto score: 0.88	MMs03043489 tanimoto score: 0.88
MMs03063613 tanimoto score: 0.88	MMs03041954 tanimoto score: 0.88	MMs00532742 tanimoto score: 0.88	MMs03041960 tanimoto score: 0.88

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