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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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MMs03133585 tanimoto score: 0.71	MMs03133588 tanimoto score: 0.71	MMs03133590 tanimoto score: 0.71	MMs03133592 tanimoto score: 0.71
MMs00484919 tanimoto score: 0.71	MMs00484751 tanimoto score: 0.71	MMs00484644 tanimoto score: 0.71	MMs00484548 tanimoto score: 0.71
MMs00484367 tanimoto score: 0.71	MMs03187187 tanimoto score: 0.71	MMs03201534 tanimoto score: 0.71	MMs03201540 tanimoto score: 0.71
MMs03201551 tanimoto score: 0.71	MMs00483592 tanimoto score: 0.71	MMs03229215 tanimoto score: 0.71	MMs03239469 tanimoto score: 0.71
MMs03246455 tanimoto score: 0.71	MMs00483420 tanimoto score: 0.71	MMs03273789 tanimoto score: 0.71	MMs03288415 tanimoto score: 0.71

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