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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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MMs00009349 tanimoto score: 0.73	MMs02231189 tanimoto score: 0.73	MMs02890733 tanimoto score: 0.73	MMs03415929 tanimoto score: 0.73
MMs03514199 tanimoto score: 0.73	MMs02226731 tanimoto score: 0.73	MMs02886416 tanimoto score: 0.73	MMs03294100 tanimoto score: 0.73
MMs00483315 tanimoto score: 0.73	MMs02157909 tanimoto score: 0.73	MMs02864631 tanimoto score: 0.73	MMs02864997 tanimoto score: 0.73
MMs02865026 tanimoto score: 0.73	MMs03294102 tanimoto score: 0.73	MMs01816274 tanimoto score: 0.73	MMs02375563 tanimoto score: 0.73
MMs02864585 tanimoto score: 0.73	MMs03294308 tanimoto score: 0.73	MMs03514201 tanimoto score: 0.73	MMs03927509 tanimoto score: 0.73

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