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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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MMs02138503 tanimoto score: 0.89	MMs01331782 tanimoto score: 0.89	MMs00327190 tanimoto score: 0.89	MMs01331783 tanimoto score: 0.89
MMs00867282 tanimoto score: 0.89	MMs02138502 tanimoto score: 0.89	MMs03258420 tanimoto score: 0.89	MMs02326255 tanimoto score: 0.88
MMs00296308 tanimoto score: 0.88	MMs00101164 tanimoto score: 0.88	MMs00101165 tanimoto score: 0.88	MMs01752089 tanimoto score: 0.88
MMs02863361 tanimoto score: 0.88	MMs02682872 tanimoto score: 0.88	MMs00699157 tanimoto score: 0.88	MMs02292769 tanimoto score: 0.88
MMs02956490 tanimoto score: 0.88	MMs00758486 tanimoto score: 0.88	MMs00758487 tanimoto score: 0.88	MMs02428792 tanimoto score: 0.88

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