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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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MMs02813435 tanimoto score: 0.76	MMs00482761 tanimoto score: 0.76	MMs00482687 tanimoto score: 0.76	MMs01985176 tanimoto score: 0.76
MMs00017995 tanimoto score: 0.76	MMs02813795 tanimoto score: 0.76	MMs00014818 tanimoto score: 0.76	MMs00483881 tanimoto score: 0.76
MMs01985173 tanimoto score: 0.76	MMs02813080 tanimoto score: 0.76	MMs02813165 tanimoto score: 0.76	MMs00482156 tanimoto score: 0.76
MMs01985174 tanimoto score: 0.76	MMs03133606 tanimoto score: 0.76	MMs03131805 tanimoto score: 0.76	MMs03131804 tanimoto score: 0.76
MMs01985175 tanimoto score: 0.76	MMs03133608 tanimoto score: 0.76	MMs02903672 tanimoto score: 0.76	MMs00484546 tanimoto score: 0.76

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