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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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MMs03729675 tanimoto score: 0.72	MMs03729673 tanimoto score: 0.72	MMs00547594 tanimoto score: 0.72	MMs00547596 tanimoto score: 0.72
MMs03202009 tanimoto score: 0.72	MMs01072061 tanimoto score: 0.72	MMs01415772 tanimoto score: 0.72	MMs01415774 tanimoto score: 0.72
MMs00052837 tanimoto score: 0.72	MMs03202039 tanimoto score: 0.72	MMs03729668 tanimoto score: 0.72	MMs01534885 tanimoto score: 0.72
MMs03569159 tanimoto score: 0.72	MMs03569156 tanimoto score: 0.72	MMs03569150 tanimoto score: 0.72	MMs03729666 tanimoto score: 0.72
MMs00052836 tanimoto score: 0.72	MMs03017057 tanimoto score: 0.72	MMs03569092 tanimoto score: 0.72	MMs01895288 tanimoto score: 0.72

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