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ligand: CPU SMILES: c1ccc(cc1)CCCNC(=O)NC2CCCCC2

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02436724 tanimoto score: 0.86	MMs02635128 tanimoto score: 0.86	MMs03653803 tanimoto score: 0.86	MMs02144310 tanimoto score: 0.86
MMs02635129 tanimoto score: 0.86	MMs03674858 tanimoto score: 0.86	MMs00187086 tanimoto score: 0.86	MMs03471617 tanimoto score: 0.86
MMs01110604 tanimoto score: 0.86	MMs02367686 tanimoto score: 0.86	MMs03383661 tanimoto score: 0.86	MMs03378873 tanimoto score: 0.86
MMs02358928 tanimoto score: 0.86	MMs02358961 tanimoto score: 0.86	MMs00593880 tanimoto score: 0.86	MMs00590832 tanimoto score: 0.86
MMs03378884 tanimoto score: 0.86	MMs03207302 tanimoto score: 0.86	MMs00590831 tanimoto score: 0.86	MMs02328817 tanimoto score: 0.86

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