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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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MMs03201987 tanimoto score: 0.77	MMs02283505 tanimoto score: 0.77	MMs02234804 tanimoto score: 0.77	MMs00482620 tanimoto score: 0.77
MMs00018050 tanimoto score: 0.77	MMs00014815 tanimoto score: 0.77	MMs00483161 tanimoto score: 0.77	MMs03498179 tanimoto score: 0.77
MMs00482159 tanimoto score: 0.77	MMs03089816 tanimoto score: 0.77	MMs02331901 tanimoto score: 0.77	MMs02331903 tanimoto score: 0.77
MMs02388065 tanimoto score: 0.77	MMs02331899 tanimoto score: 0.77	MMs03130846 tanimoto score: 0.77	MMs00484581 tanimoto score: 0.77
MMs00483821 tanimoto score: 0.77	MMs00484123 tanimoto score: 0.77	MMs00008867 tanimoto score: 0.77	MMs02901772 tanimoto score: 0.77

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