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ligand: 6CL Name: 6-CARBOXYLYSINE SMILES: C(CC(C(=O)O)[NH3+])CC(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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MMs00453748 tanimoto score: 0.72	MMs02221128 tanimoto score: 0.72	MMs02228237 tanimoto score: 0.72	MMs03098815 tanimoto score: 0.72
MMs02899000 tanimoto score: 0.72	MMs03762387 tanimoto score: 0.72	MMs03767186 tanimoto score: 0.72	MMs02863159 tanimoto score: 0.72
MMs03201375 tanimoto score: 0.72	MMs03715437 tanimoto score: 0.72	MMs00009206 tanimoto score: 0.72	MMs00006458 tanimoto score: 0.72
MMs02263706 tanimoto score: 0.72	MMs02812967 tanimoto score: 0.72	MMs00059065 tanimoto score: 0.72	MMs03201530 tanimoto score: 0.72
MMs03404420 tanimoto score: 0.72	MMs03404336 tanimoto score: 0.72	MMs03266729 tanimoto score: 0.72	MMs02311696 tanimoto score: 0.72

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