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

[show PDB table]

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

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MMs02312345 tanimoto score: 0.78	MMs02312347 tanimoto score: 0.78	MMs03289134 tanimoto score: 0.78	MMs03715437 tanimoto score: 0.78
MMs02125491 tanimoto score: 0.77	MMs02288498 tanimoto score: 0.77	MMs03762197 tanimoto score: 0.76	MMs03762307 tanimoto score: 0.76
MMs03767061 tanimoto score: 0.76	MMs02147683 tanimoto score: 0.76	MMs03750486 tanimoto score: 0.76	MMs03750512 tanimoto score: 0.76
MMs03767146 tanimoto score: 0.76	MMs00011809 tanimoto score: 0.76	MMs00011807 tanimoto score: 0.76	MMs03749677 tanimoto score: 0.76
MMs03749647 tanimoto score: 0.76	MMs03686220 tanimoto score: 0.76	MMs03686187 tanimoto score: 0.76	MMs00482539 tanimoto score: 0.76

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