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ligand: CCL Name: N~6~-[(CYCLOPENTYLOXY)CARBONYL]-D-LYSINE SMILES: C1CCC(C1)OC(=O)NCCCCC(C(=O)O)N

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02903672 tanimoto score: 0.76	MMs00902151 tanimoto score: 0.76	MMs00482156 tanimoto score: 0.76	MMs02901552 tanimoto score: 0.76
MMs03521037 tanimoto score: 0.76	MMs00485219 tanimoto score: 0.76	MMs03133610 tanimoto score: 0.76	MMs03133608 tanimoto score: 0.76
MMs00483424 tanimoto score: 0.76	MMs00450790 tanimoto score: 0.76	MMs00448838 tanimoto score: 0.76	MMs00484027 tanimoto score: 0.76
MMs02865208 tanimoto score: 0.76	MMs00483331 tanimoto score: 0.76	MMs00483881 tanimoto score: 0.76	MMs03131805 tanimoto score: 0.76
MMs00326219 tanimoto score: 0.76	MMs00483259 tanimoto score: 0.76	MMs00483198 tanimoto score: 0.76	MMs00483159 tanimoto score: 0.76

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