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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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MMs01989228 tanimoto score: 0.86	MMs00782612 tanimoto score: 0.86	MMs01989222 tanimoto score: 0.86	MMs00920997 tanimoto score: 0.86
MMs01989232 tanimoto score: 0.86	MMs00779494 tanimoto score: 0.86	MMs00920937 tanimoto score: 0.86	MMs01989240 tanimoto score: 0.86
MMs00540811 tanimoto score: 0.86	MMs02612349 tanimoto score: 0.86	MMs02610682 tanimoto score: 0.86	MMs00920630 tanimoto score: 0.86
MMs00767717 tanimoto score: 0.86	MMs02610657 tanimoto score: 0.86	MMs02610776 tanimoto score: 0.86	MMs00531237 tanimoto score: 0.86
MMs01257274 tanimoto score: 0.86	MMs02610799 tanimoto score: 0.86	MMs02612353 tanimoto score: 0.86	MMs02514808 tanimoto score: 0.86

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