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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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MMs00071862 tanimoto score: 0.88	MMs01358528 tanimoto score: 0.88	MMs02428792 tanimoto score: 0.88	MMs03250223 tanimoto score: 0.88
MMs01334083 tanimoto score: 0.88	MMs01334084 tanimoto score: 0.88	MMs03249535 tanimoto score: 0.88	MMs00612065 tanimoto score: 0.88
MMs00713306 tanimoto score: 0.88	MMs01358526 tanimoto score: 0.88	MMs00465816 tanimoto score: 0.88	MMs00476691 tanimoto score: 0.88
MMs00758486 tanimoto score: 0.88	MMs01752089 tanimoto score: 0.88	MMs02326255 tanimoto score: 0.88	MMs02335475 tanimoto score: 0.88
MMs02335476 tanimoto score: 0.88	MMs02171375 tanimoto score: 0.88	MMs00296308 tanimoto score: 0.88	MMs02178593 tanimoto score: 0.88

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