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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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MMs03119892 tanimoto score: 0.72	MMs03187178 tanimoto score: 0.72	MMs02162246 tanimoto score: 0.72	MMs03130856 tanimoto score: 0.72
MMs03130857 tanimoto score: 0.72	MMs03130858 tanimoto score: 0.72	MMs03130859 tanimoto score: 0.72	MMs03521116 tanimoto score: 0.72
MMs03521112 tanimoto score: 0.72	MMs03521110 tanimoto score: 0.72	MMs03924781 tanimoto score: 0.72	MMs03924780 tanimoto score: 0.72
MMs03498480 tanimoto score: 0.72	MMs02813687 tanimoto score: 0.72	MMs00482887 tanimoto score: 0.72	MMs02401171 tanimoto score: 0.72
MMs00485052 tanimoto score: 0.72	MMs03187176 tanimoto score: 0.72	MMs00484989 tanimoto score: 0.72	MMs02401172 tanimoto score: 0.72

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