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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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MMs00683915 tanimoto score: 0.86	MMs01742538 tanimoto score: 0.86	MMs00137189 tanimoto score: 0.86	MMs00323484 tanimoto score: 0.86
MMs01752036 tanimoto score: 0.86	MMs00531237 tanimoto score: 0.86	MMs02514808 tanimoto score: 0.86	MMs00137878 tanimoto score: 0.86
MMs00885875 tanimoto score: 0.86	MMs00081862 tanimoto score: 0.86	MMs02651495 tanimoto score: 0.86	MMs00644673 tanimoto score: 0.86
MMs01741524 tanimoto score: 0.86	MMs02424763 tanimoto score: 0.86	MMs02374792 tanimoto score: 0.86	MMs02389291 tanimoto score: 0.86
MMs00870233 tanimoto score: 0.86	MMs01741525 tanimoto score: 0.86	MMs02374791 tanimoto score: 0.86	MMs02395647 tanimoto score: 0.86

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