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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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MMs03064517 tanimoto score: 0.9	MMs02898645 tanimoto score: 0.9	MMs02252127 tanimoto score: 0.9	MMs03043241 tanimoto score: 0.9
MMs03064481 tanimoto score: 0.9	MMs03066474 tanimoto score: 0.9	MMs02898644 tanimoto score: 0.9	MMs02290850 tanimoto score: 0.9
MMs02853503 tanimoto score: 0.9	MMs03041402 tanimoto score: 0.89	MMs03041412 tanimoto score: 0.89	MMs03041328 tanimoto score: 0.89
MMs03042596 tanimoto score: 0.89	MMs03041312 tanimoto score: 0.89	MMs03042484 tanimoto score: 0.89	MMs03042522 tanimoto score: 0.89
MMs02898652 tanimoto score: 0.89	MMs02898651 tanimoto score: 0.89	MMs02898653 tanimoto score: 0.89	MMs02898654 tanimoto score: 0.89

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