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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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MMs00872459 tanimoto score: 0.86	MMs02514808 tanimoto score: 0.86	MMs00872424 tanimoto score: 0.86	MMs00870233 tanimoto score: 0.86
MMs01741524 tanimoto score: 0.86	MMs00683915 tanimoto score: 0.86	MMs01741525 tanimoto score: 0.86	MMs02609723 tanimoto score: 0.86
MMs02610682 tanimoto score: 0.86	MMs01740986 tanimoto score: 0.86	MMs01740436 tanimoto score: 0.86	MMs01898984 tanimoto score: 0.86
MMs01086275 tanimoto score: 0.86	MMs00644673 tanimoto score: 0.86	MMs02443076 tanimoto score: 0.86	MMs02484440 tanimoto score: 0.86
MMs02374792 tanimoto score: 0.86	MMs00233298 tanimoto score: 0.86	MMs02389291 tanimoto score: 0.86	MMs00323375 tanimoto score: 0.86

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