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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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MMs03645568 tanimoto score: 0.72	MMs02852148 tanimoto score: 0.72	MMs00008738 tanimoto score: 0.72	MMs03887990 tanimoto score: 0.72
MMs00482950 tanimoto score: 0.72	MMs03133600 tanimoto score: 0.72	MMs03133602 tanimoto score: 0.72	MMs03133604 tanimoto score: 0.72
MMs03645566 tanimoto score: 0.72	MMs00483976 tanimoto score: 0.72	MMs00482989 tanimoto score: 0.72	MMs03147396 tanimoto score: 0.72
MMs00014779 tanimoto score: 0.72	MMs02245819 tanimoto score: 0.72	MMs00484128 tanimoto score: 0.72	MMs00484395 tanimoto score: 0.72
MMs01534151 tanimoto score: 0.72	MMs03924779 tanimoto score: 0.72	MMs00472534 tanimoto score: 0.72	MMs03688049 tanimoto score: 0.72

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