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ligand: MCL Name: NZ-(1-CARBOXYETHYL)-LYSINE SMILES: CC(C(=O)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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MMs00484080 tanimoto score: 0.78	MMs00059076 tanimoto score: 0.78	MMs00059073 tanimoto score: 0.78	MMs03260255 tanimoto score: 0.78
MMs00484039 tanimoto score: 0.78	MMs00059072 tanimoto score: 0.78	MMs02354522 tanimoto score: 0.78	MMs00059071 tanimoto score: 0.78
MMs02348649 tanimoto score: 0.78	MMs03209196 tanimoto score: 0.78	MMs00483935 tanimoto score: 0.78	MMs02348644 tanimoto score: 0.78
MMs00483830 tanimoto score: 0.78	MMs02348642 tanimoto score: 0.78	MMs03034329 tanimoto score: 0.78	MMs00053865 tanimoto score: 0.78
MMs03128104 tanimoto score: 0.78	MMs02144045 tanimoto score: 0.78	MMs00483725 tanimoto score: 0.78	MMs00053150 tanimoto score: 0.78

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