MMsINC Database Search
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Ligand PDB



ligand: EHM
Name: (2R,3R)-N,2,3,4-TETRAHYDROXYBUTANAMIDE
SMILES: C(C(C(C(=O)NO)O)O)O		[show PDB table]

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

Neutral Molecules: 90Ionic States: 12Tautomers: 0Drug Similarity: 0 Items found 81 - 100 of 90 



of 5    Go to Page   



MMs02432431
tanimoto score: 0.71
MMs02398335
tanimoto score: 0.71
MMs02432430
tanimoto score: 0.71
MMs02370862
tanimoto score: 0.71

MMs02370863
tanimoto score: 0.71
MMs02370864
tanimoto score: 0.71
MMs02199088
tanimoto score: 0.7
MMs03016933
tanimoto score: 0.7

MMs02199087
tanimoto score: 0.7
MMs02199086
tanimoto score: 0.7


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