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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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MMs03706813 tanimoto score: 0.71	MMs03706823 tanimoto score: 0.71	MMs00014781 tanimoto score: 0.71	MMs00014778 tanimoto score: 0.71
MMs00014777 tanimoto score: 0.71	MMs00014776 tanimoto score: 0.71	MMs00014775 tanimoto score: 0.71	MMs00014774 tanimoto score: 0.71
MMs03761684 tanimoto score: 0.71	MMs00014773 tanimoto score: 0.71	MMs00014772 tanimoto score: 0.71	MMs00014771 tanimoto score: 0.71
MMs00014144 tanimoto score: 0.71	MMs00013623 tanimoto score: 0.71	MMs03855824 tanimoto score: 0.71	MMs03886571 tanimoto score: 0.71
MMs03886676 tanimoto score: 0.71	MMs03886710 tanimoto score: 0.71	MMs03886716 tanimoto score: 0.71	MMs02314566 tanimoto score: 0.71

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