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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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MMs03384665 tanimoto score: 0.71	MMs00483290 tanimoto score: 0.71	MMs00483273 tanimoto score: 0.71	MMs00482995 tanimoto score: 0.71
MMs03495189 tanimoto score: 0.71	MMs00482993 tanimoto score: 0.71	MMs03505184 tanimoto score: 0.71	MMs03505186 tanimoto score: 0.71
MMs03585848 tanimoto score: 0.71	MMs03641404 tanimoto score: 0.71	MMs03641520 tanimoto score: 0.71	MMs00474521 tanimoto score: 0.71
MMs00465252 tanimoto score: 0.71	MMs00463467 tanimoto score: 0.71	MMs00433189 tanimoto score: 0.71	MMs03679935 tanimoto score: 0.71
MMs03684127 tanimoto score: 0.71	MMs03684781 tanimoto score: 0.71	MMs03684887 tanimoto score: 0.71	MMs00021575 tanimoto score: 0.71

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