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ligand: UN2 Name: 2-AMINO-4,4-DIHYDROXYBUTANOIC ACID SMILES: C(C(C(=O)O)N)C(O)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03206678 tanimoto score: 0.72	MMs00011384 tanimoto score: 0.72	MMs03404551 tanimoto score: 0.72	MMs03098712 tanimoto score: 0.72
MMs03206677 tanimoto score: 0.72	MMs02330030 tanimoto score: 0.72	MMs02330029 tanimoto score: 0.72	MMs02330028 tanimoto score: 0.72
MMs00014355 tanimoto score: 0.72	MMs02359736 tanimoto score: 0.72	MMs03707948 tanimoto score: 0.72	MMs02359734 tanimoto score: 0.72
MMs03206872 tanimoto score: 0.72	MMs03495251 tanimoto score: 0.71	MMs00009857 tanimoto score: 0.71	MMs00010295 tanimoto score: 0.71
MMs00010316 tanimoto score: 0.71	MMs00012502 tanimoto score: 0.71	MMs00012793 tanimoto score: 0.71	MMs00013849 tanimoto score: 0.71

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