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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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MMs02612353 tanimoto score: 0.86	MMs00782612 tanimoto score: 0.86	MMs02612729 tanimoto score: 0.86	MMs02612349 tanimoto score: 0.86
MMs00767717 tanimoto score: 0.86	MMs00833697 tanimoto score: 0.86	MMs02651495 tanimoto score: 0.86	MMs02610776 tanimoto score: 0.86
MMs02610799 tanimoto score: 0.86	MMs00920630 tanimoto score: 0.86	MMs02610682 tanimoto score: 0.86	MMs01959194 tanimoto score: 0.86
MMs01959196 tanimoto score: 0.86	MMs01752034 tanimoto score: 0.86	MMs01954651 tanimoto score: 0.86	MMs02610657 tanimoto score: 0.86
MMs01935226 tanimoto score: 0.86	MMs00365266 tanimoto score: 0.86	MMs01949679 tanimoto score: 0.86	MMs01949399 tanimoto score: 0.86

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