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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	MMs02610776 tanimoto score: 0.86	MMs00336975 tanimoto score: 0.86	MMs01235474 tanimoto score: 0.86
MMs02609723 tanimoto score: 0.86	MMs01745446 tanimoto score: 0.86	MMs01746494 tanimoto score: 0.86	MMs00879200 tanimoto score: 0.86
MMs01228765 tanimoto score: 0.86	MMs01235472 tanimoto score: 0.86	MMs02484440 tanimoto score: 0.86	MMs02514808 tanimoto score: 0.86
MMs01224271 tanimoto score: 0.86	MMs00704960 tanimoto score: 0.86	MMs01225048 tanimoto score: 0.86	MMs01225050 tanimoto score: 0.86
MMs00870233 tanimoto score: 0.86	MMs00872424 tanimoto score: 0.86	MMs00872459 tanimoto score: 0.86	MMs00137878 tanimoto score: 0.86

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