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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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MMs02695203 tanimoto score: 0.86	MMs00928130 tanimoto score: 0.86	MMs00928128 tanimoto score: 0.86	MMs01338828 tanimoto score: 0.86
MMs00788322 tanimoto score: 0.86	MMs01820463 tanimoto score: 0.86	MMs02002114 tanimoto score: 0.86	MMs02643783 tanimoto score: 0.86
MMs02695204 tanimoto score: 0.86	MMs01814324 tanimoto score: 0.86	MMs00920997 tanimoto score: 0.86	MMs02002116 tanimoto score: 0.86
MMs02612349 tanimoto score: 0.86	MMs01677815 tanimoto score: 0.86	MMs02612353 tanimoto score: 0.86	MMs00782612 tanimoto score: 0.86
MMs01813837 tanimoto score: 0.86	MMs00540811 tanimoto score: 0.86	MMs00920937 tanimoto score: 0.86	MMs02612729 tanimoto score: 0.86

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