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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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MMs00872424 tanimoto score: 0.86	MMs00870233 tanimoto score: 0.86	MMs00081862 tanimoto score: 0.86	MMs00872459 tanimoto score: 0.86
MMs01744315 tanimoto score: 0.86	MMs02484440 tanimoto score: 0.86	MMs02514808 tanimoto score: 0.86	MMs02395647 tanimoto score: 0.86
MMs02424763 tanimoto score: 0.86	MMs01235474 tanimoto score: 0.86	MMs01902738 tanimoto score: 0.86	MMs01908435 tanimoto score: 0.86
MMs00074614 tanimoto score: 0.86	MMs01224269 tanimoto score: 0.86	MMs01750110 tanimoto score: 0.86	MMs02443076 tanimoto score: 0.86
MMs02610657 tanimoto score: 0.86	MMs00683915 tanimoto score: 0.86	MMs00683917 tanimoto score: 0.86	MMs02374785 tanimoto score: 0.86

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