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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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MMs00838853 tanimoto score: 0.86	MMs02861853 tanimoto score: 0.86	MMs00365266 tanimoto score: 0.86	MMs02861859 tanimoto score: 0.86
MMs02658449 tanimoto score: 0.86	MMs02643783 tanimoto score: 0.86	MMs01829496 tanimoto score: 0.86	MMs02651495 tanimoto score: 0.86
MMs02002153 tanimoto score: 0.86	MMs02002142 tanimoto score: 0.86	MMs02685070 tanimoto score: 0.86	MMs00442025 tanimoto score: 0.86
MMs02700980 tanimoto score: 0.86	MMs02002114 tanimoto score: 0.86	MMs02002116 tanimoto score: 0.86	MMs01824168 tanimoto score: 0.86
MMs00920937 tanimoto score: 0.86	MMs02612353 tanimoto score: 0.86	MMs02612729 tanimoto score: 0.86	MMs00782612 tanimoto score: 0.86

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