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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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MMs00830948 tanimoto score: 0.89	MMs01994198 tanimoto score: 0.89	MMs00620380 tanimoto score: 0.89	MMs01286142 tanimoto score: 0.89
MMs01286144 tanimoto score: 0.89	MMs02281633 tanimoto score: 0.89	MMs01223204 tanimoto score: 0.89	MMs01994200 tanimoto score: 0.89
MMs02613440 tanimoto score: 0.89	MMs00078363 tanimoto score: 0.89	MMs03032504 tanimoto score: 0.89	MMs01240700 tanimoto score: 0.88
MMs01240699 tanimoto score: 0.88	MMs01240657 tanimoto score: 0.88	MMs01240130 tanimoto score: 0.88	MMs01240658 tanimoto score: 0.88
MMs00456539 tanimoto score: 0.88	MMs01240128 tanimoto score: 0.88	MMs01240127 tanimoto score: 0.88	MMs01240129 tanimoto score: 0.88

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