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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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MMs03220960 tanimoto score: 0.72	MMs02903134 tanimoto score: 0.72	MMs03220959 tanimoto score: 0.72	MMs02552859 tanimoto score: 0.72
MMs02616447 tanimoto score: 0.72	MMs03918825 tanimoto score: 0.72	MMs02282172 tanimoto score: 0.72	MMs02278764 tanimoto score: 0.72
MMs03202020 tanimoto score: 0.72	MMs03685200 tanimoto score: 0.72	MMs02915288 tanimoto score: 0.72	MMs03003641 tanimoto score: 0.72
MMs03004456 tanimoto score: 0.72	MMs03004457 tanimoto score: 0.72	MMs03005594 tanimoto score: 0.72	MMs02284966 tanimoto score: 0.72
MMs02805104 tanimoto score: 0.72	MMs03018030 tanimoto score: 0.72	MMs02805106 tanimoto score: 0.72	MMs00485415 tanimoto score: 0.72

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