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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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MMs00910156 tanimoto score: 0.72	MMs03446056 tanimoto score: 0.72	MMs03688042 tanimoto score: 0.72	MMs00482996 tanimoto score: 0.72
MMs03421173 tanimoto score: 0.72	MMs00482997 tanimoto score: 0.72	MMs00910154 tanimoto score: 0.72	MMs03915540 tanimoto score: 0.72
MMs02865104 tanimoto score: 0.72	MMs03924778 tanimoto score: 0.72	MMs00910152 tanimoto score: 0.72	MMs00021809 tanimoto score: 0.72
MMs00472536 tanimoto score: 0.72	MMs00711489 tanimoto score: 0.72	MMs03918823 tanimoto score: 0.72	MMs02886523 tanimoto score: 0.72
MMs03385332 tanimoto score: 0.72	MMs02886573 tanimoto score: 0.72	MMs00711487 tanimoto score: 0.72	MMs00699132 tanimoto score: 0.72

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