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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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MMs02231909 tanimoto score: 0.78	MMs03080935 tanimoto score: 0.78	MMs03099044 tanimoto score: 0.78	MMs03288790 tanimoto score: 0.78
MMs03353203 tanimoto score: 0.78	MMs02354522 tanimoto score: 0.78	MMs02269174 tanimoto score: 0.78	MMs03288711 tanimoto score: 0.78
MMs03288731 tanimoto score: 0.78	MMs01787038 tanimoto score: 0.78	MMs02348649 tanimoto score: 0.78	MMs00014815 tanimoto score: 0.78
MMs03260255 tanimoto score: 0.78	MMs03080933 tanimoto score: 0.78	MMs02348644 tanimoto score: 0.78	MMs03099046 tanimoto score: 0.78
MMs03288765 tanimoto score: 0.78	MMs03498180 tanimoto score: 0.78	MMs02260079 tanimoto score: 0.77	MMs02344280 tanimoto score: 0.77

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