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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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MMs03514199 tanimoto score: 0.73	MMs03498149 tanimoto score: 0.73	MMs03415929 tanimoto score: 0.73	MMs02327929 tanimoto score: 0.73
MMs02327342 tanimoto score: 0.73	MMs00472623 tanimoto score: 0.73	MMs02903931 tanimoto score: 0.73	MMs00483600 tanimoto score: 0.73
MMs02301867 tanimoto score: 0.73	MMs03294308 tanimoto score: 0.73	MMs02890733 tanimoto score: 0.73	MMs02886416 tanimoto score: 0.73
MMs00483578 tanimoto score: 0.73	MMs00009355 tanimoto score: 0.73	MMs00483567 tanimoto score: 0.73	MMs02865026 tanimoto score: 0.73
MMs00453379 tanimoto score: 0.73	MMs02375563 tanimoto score: 0.73	MMs03201574 tanimoto score: 0.73	MMs00452747 tanimoto score: 0.73

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