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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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MMs01875124 tanimoto score: 0.71	MMs01870378 tanimoto score: 0.71	MMs01870377 tanimoto score: 0.71	MMs01870376 tanimoto score: 0.71
MMs01863095 tanimoto score: 0.71	MMs01859471 tanimoto score: 0.71	MMs01781844 tanimoto score: 0.71	MMs02861308 tanimoto score: 0.71
MMs02861309 tanimoto score: 0.71	MMs02864194 tanimoto score: 0.71	MMs02865695 tanimoto score: 0.71	MMs00869749 tanimoto score: 0.71
MMs02891490 tanimoto score: 0.71	MMs02893333 tanimoto score: 0.71	MMs02893802 tanimoto score: 0.71	MMs02900329 tanimoto score: 0.71
MMs00528667 tanimoto score: 0.71	MMs00528666 tanimoto score: 0.71	MMs00528665 tanimoto score: 0.71	MMs00528410 tanimoto score: 0.71

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