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ligand: TH5 Name: O-acetyl-L-threonine SMILES: CC(C(C(=O)O)N)OC(=O)C

[show PDB table]

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

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MMs02336630 tanimoto score: 0.73	MMs03505100 tanimoto score: 0.73	MMs02336628 tanimoto score: 0.73	MMs02336627 tanimoto score: 0.73
MMs00484846 tanimoto score: 0.72	MMs00009349 tanimoto score: 0.72	MMs00013125 tanimoto score: 0.72	MMs00021334 tanimoto score: 0.72
MMs00021336 tanimoto score: 0.72	MMs00482539 tanimoto score: 0.72	MMs00482626 tanimoto score: 0.72	MMs00484407 tanimoto score: 0.72
MMs00484604 tanimoto score: 0.72	MMs00484606 tanimoto score: 0.72	MMs02157909 tanimoto score: 0.72	MMs02218825 tanimoto score: 0.72
MMs02247329 tanimoto score: 0.72	MMs02412932 tanimoto score: 0.72	MMs02862627 tanimoto score: 0.72	MMs02864046 tanimoto score: 0.72

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