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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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MMs02796218 tanimoto score: 0.89	MMs03064019 tanimoto score: 0.89	MMs02114964 tanimoto score: 0.89	MMs02107327 tanimoto score: 0.89
MMs03041722 tanimoto score: 0.89	MMs02838898 tanimoto score: 0.89	MMs03043253 tanimoto score: 0.89	MMs00297092 tanimoto score: 0.89
MMs00530337 tanimoto score: 0.89	MMs03043229 tanimoto score: 0.89	MMs03041740 tanimoto score: 0.89	MMs03041772 tanimoto score: 0.89
MMs01120536 tanimoto score: 0.89	MMs02264896 tanimoto score: 0.89	MMs03041642 tanimoto score: 0.89	MMs03043225 tanimoto score: 0.89
MMs02695224 tanimoto score: 0.89	MMs02695225 tanimoto score: 0.89	MMs03043032 tanimoto score: 0.89	MMs02133458 tanimoto score: 0.89

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