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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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MMs00615422 tanimoto score: 0.87	MMs00614962 tanimoto score: 0.87	MMs02213624 tanimoto score: 0.87	MMs02665210 tanimoto score: 0.87
MMs03848982 tanimoto score: 0.87	MMs00187086 tanimoto score: 0.86	MMs03471617 tanimoto score: 0.86	MMs03383661 tanimoto score: 0.86
MMs01291560 tanimoto score: 0.86	MMs03378873 tanimoto score: 0.86	MMs02367686 tanimoto score: 0.86	MMs03378884 tanimoto score: 0.86
MMs02358928 tanimoto score: 0.86	MMs02358961 tanimoto score: 0.86	MMs00590832 tanimoto score: 0.86	MMs01110604 tanimoto score: 0.86
MMs03207302 tanimoto score: 0.86	MMs02997218 tanimoto score: 0.86	MMs02436724 tanimoto score: 0.86	MMs01165134 tanimoto score: 0.86

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