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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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MMs03918824 tanimoto score: 0.72	MMs02891000 tanimoto score: 0.72	MMs00473954 tanimoto score: 0.72	MMs00483301 tanimoto score: 0.72
MMs03685203 tanimoto score: 0.72	MMs03356139 tanimoto score: 0.72	MMs00473956 tanimoto score: 0.72	MMs02231185 tanimoto score: 0.72
MMs00483305 tanimoto score: 0.72	MMs02901576 tanimoto score: 0.72	MMs03281401 tanimoto score: 0.72	MMs00483470 tanimoto score: 0.72
MMs02368369 tanimoto score: 0.71	MMs02380192 tanimoto score: 0.71	MMs02398907 tanimoto score: 0.71	MMs02398908 tanimoto score: 0.71
MMs02398909 tanimoto score: 0.71	MMs02401167 tanimoto score: 0.71	MMs02401168 tanimoto score: 0.71	MMs02401169 tanimoto score: 0.71

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