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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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MMs01751439 tanimoto score: 0.86	MMs01751440 tanimoto score: 0.86	MMs01751179 tanimoto score: 0.86	MMs02610799 tanimoto score: 0.86
MMs01257274 tanimoto score: 0.86	MMs01751444 tanimoto score: 0.86	MMs00365266 tanimoto score: 0.86	MMs01959196 tanimoto score: 0.86
MMs00920937 tanimoto score: 0.86	MMs02610776 tanimoto score: 0.86	MMs02700515 tanimoto score: 0.86	MMs01240683 tanimoto score: 0.86
MMs01240684 tanimoto score: 0.86	MMs01751438 tanimoto score: 0.86	MMs00067926 tanimoto score: 0.86	MMs01750110 tanimoto score: 0.86
MMs01750475 tanimoto score: 0.86	MMs01932419 tanimoto score: 0.86	MMs00910061 tanimoto score: 0.86	MMs02609723 tanimoto score: 0.86

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