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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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MMs02022536 tanimoto score: 0.86	MMs00851812 tanimoto score: 0.86	MMs02651495 tanimoto score: 0.86	MMs00788322 tanimoto score: 0.86
MMs02022538 tanimoto score: 0.86	MMs00851799 tanimoto score: 0.86	MMs02658449 tanimoto score: 0.86	MMs00068636 tanimoto score: 0.86
MMs01855962 tanimoto score: 0.86	MMs03042394 tanimoto score: 0.86	MMs02031780 tanimoto score: 0.86	MMs02695213 tanimoto score: 0.86
MMs01833056 tanimoto score: 0.86	MMs01849369 tanimoto score: 0.86	MMs00622256 tanimoto score: 0.86	MMs01829496 tanimoto score: 0.86
MMs00540811 tanimoto score: 0.86	MMs02612729 tanimoto score: 0.86	MMs00365266 tanimoto score: 0.86	MMs01002537 tanimoto score: 0.86

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