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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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MMs03614811 tanimoto score: 0.89	MMs00724377 tanimoto score: 0.89	MMs00327191 tanimoto score: 0.89	MMs02332189 tanimoto score: 0.89
MMs01170887 tanimoto score: 0.89	MMs00731883 tanimoto score: 0.89	MMs03523692 tanimoto score: 0.89	MMs00599214 tanimoto score: 0.89
MMs00633046 tanimoto score: 0.89	MMs03515342 tanimoto score: 0.89	MMs03258420 tanimoto score: 0.89	MMs02858775 tanimoto score: 0.89
MMs02810401 tanimoto score: 0.89	MMs00615164 tanimoto score: 0.89	MMs00615163 tanimoto score: 0.89	MMs02674119 tanimoto score: 0.89
MMs00867282 tanimoto score: 0.89	MMs01083077 tanimoto score: 0.89	MMs01331783 tanimoto score: 0.89	MMs02674365 tanimoto score: 0.89

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