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ligand: IP6 Name: N~3~-[3-(1H-INDOL-6-YL)BENZYL]PYRIDINE-2,3-DIAMINE SMILES: c1cc(cc(c1)c2ccc3cc[nH]c3c2)CNc4cccnc4N

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02610799 tanimoto score: 0.86	MMs00323484 tanimoto score: 0.86	MMs01742538 tanimoto score: 0.86	MMs00323375 tanimoto score: 0.86
MMs00137835 tanimoto score: 0.86	MMs00872424 tanimoto score: 0.86	MMs00872459 tanimoto score: 0.86	MMs00870233 tanimoto score: 0.86
MMs01898984 tanimoto score: 0.86	MMs01741835 tanimoto score: 0.86	MMs02609723 tanimoto score: 0.86	MMs01741525 tanimoto score: 0.86
MMs01744315 tanimoto score: 0.86	MMs02514808 tanimoto score: 0.86	MMs02424763 tanimoto score: 0.86	MMs00683917 tanimoto score: 0.86
MMs00137189 tanimoto score: 0.86	MMs01890788 tanimoto score: 0.86	MMs01740986 tanimoto score: 0.86	MMs02389291 tanimoto score: 0.86

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