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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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MMs01880401 tanimoto score: 0.86	MMs01881147 tanimoto score: 0.86	MMs02610657 tanimoto score: 0.86	MMs02514808 tanimoto score: 0.86
MMs02484440 tanimoto score: 0.86	MMs02609723 tanimoto score: 0.86	MMs01084279 tanimoto score: 0.86	MMs00865058 tanimoto score: 0.86
MMs01084523 tanimoto score: 0.86	MMs01086275 tanimoto score: 0.86	MMs01736759 tanimoto score: 0.86	MMs01737061 tanimoto score: 0.86
MMs02395647 tanimoto score: 0.86	MMs02424763 tanimoto score: 0.86	MMs02389291 tanimoto score: 0.86	MMs02374791 tanimoto score: 0.86
MMs01878868 tanimoto score: 0.86	MMs02374790 tanimoto score: 0.86	MMs02374792 tanimoto score: 0.86	MMs02443076 tanimoto score: 0.86

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