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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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MMs03498180 tanimoto score: 0.77	MMs03661210 tanimoto score: 0.77	MMs02331897 tanimoto score: 0.77	MMs00483821 tanimoto score: 0.77
MMs02331899 tanimoto score: 0.77	MMs02331901 tanimoto score: 0.77	MMs00008867 tanimoto score: 0.77	MMs03384802 tanimoto score: 0.77
MMs03201987 tanimoto score: 0.77	MMs00484581 tanimoto score: 0.77	MMs02308498 tanimoto score: 0.77	MMs00483161 tanimoto score: 0.77
MMs02331903 tanimoto score: 0.77	MMs03131772 tanimoto score: 0.77	MMs03498171 tanimoto score: 0.77	MMs03699535 tanimoto score: 0.77
MMs00902147 tanimoto score: 0.76	MMs00902149 tanimoto score: 0.76	MMs00482864 tanimoto score: 0.76	MMs00482761 tanimoto score: 0.76

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