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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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MMs01797620 tanimoto score: 0.89	MMs02281633 tanimoto score: 0.89	MMs02241951 tanimoto score: 0.89	MMs02204410 tanimoto score: 0.89
MMs00830948 tanimoto score: 0.89	MMs00822464 tanimoto score: 0.89	MMs01245302 tanimoto score: 0.89	MMs01286142 tanimoto score: 0.89
MMs00834545 tanimoto score: 0.89	MMs01994200 tanimoto score: 0.89	MMs02167113 tanimoto score: 0.89	MMs00434350 tanimoto score: 0.89
MMs00277050 tanimoto score: 0.89	MMs00078363 tanimoto score: 0.89	MMs00078361 tanimoto score: 0.89	MMs00620380 tanimoto score: 0.89
MMs00754661 tanimoto score: 0.89	MMs00100628 tanimoto score: 0.89	MMs00834547 tanimoto score: 0.89	MMs01286144 tanimoto score: 0.89

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