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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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MMs03378873 tanimoto score: 0.86	MMs02358928 tanimoto score: 0.86	MMs00187086 tanimoto score: 0.86	MMs02358961 tanimoto score: 0.86
MMs03207302 tanimoto score: 0.86	MMs03378884 tanimoto score: 0.86	MMs02328817 tanimoto score: 0.86	MMs01736055 tanimoto score: 0.86
MMs00709916 tanimoto score: 0.86	MMs00297907 tanimoto score: 0.86	MMs03383661 tanimoto score: 0.86	MMs00273375 tanimoto score: 0.85
MMs02891394 tanimoto score: 0.85	MMs02319131 tanimoto score: 0.85	MMs02287298 tanimoto score: 0.85	MMs00122371 tanimoto score: 0.85
MMs00739226 tanimoto score: 0.85	MMs02264645 tanimoto score: 0.85	MMs02292754 tanimoto score: 0.85	MMs02789094 tanimoto score: 0.85

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