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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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MMs03064019 tanimoto score: 0.89	MMs02183923 tanimoto score: 0.89	MMs03041994 tanimoto score: 0.89	MMs03042370 tanimoto score: 0.89
MMs03064079 tanimoto score: 0.89	MMs03041986 tanimoto score: 0.89	MMs02133458 tanimoto score: 0.89	MMs03064081 tanimoto score: 0.89
MMs03063609 tanimoto score: 0.89	MMs02107327 tanimoto score: 0.89	MMs03063611 tanimoto score: 0.89	MMs02114964 tanimoto score: 0.89
MMs01120536 tanimoto score: 0.89	MMs02838898 tanimoto score: 0.89	MMs03043253 tanimoto score: 0.89	MMs01120538 tanimoto score: 0.89
MMs03041642 tanimoto score: 0.89	MMs03043441 tanimoto score: 0.89	MMs02796217 tanimoto score: 0.88	MMs02796216 tanimoto score: 0.88

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