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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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MMs00002720 tanimoto score: 0.72	MMs03288186 tanimoto score: 0.72	MMs03288187 tanimoto score: 0.72	MMs00006457 tanimoto score: 0.72
MMs02343279 tanimoto score: 0.72	MMs03403853 tanimoto score: 0.72	MMs00059066 tanimoto score: 0.72	MMs02449966 tanimoto score: 0.72
MMs02449964 tanimoto score: 0.72	MMs03201538 tanimoto score: 0.72	MMs02449962 tanimoto score: 0.72	MMs02449960 tanimoto score: 0.72
MMs03714860 tanimoto score: 0.72	MMs03707776 tanimoto score: 0.72	MMs03707774 tanimoto score: 0.72	MMs00484017 tanimoto score: 0.72
MMs00528750 tanimoto score: 0.72	MMs00534540 tanimoto score: 0.72	MMs02425211 tanimoto score: 0.72	MMs02812965 tanimoto score: 0.72

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