MMsINC Database Search
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Ligand PDB



ligand: SDB
Name: (4S)-2-[(1S)-1-amino-2-hydroxyethyl]-3,4,5,6-tetrahydropyrimidine-4-carboxylic acid
SMILES: C1CN=C(N
C1C(=O)O)C(CO)N		[show PDB table]

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

Neutral Molecules: 83Ionic States: 35Tautomers: 1Drug Similarity: 0 Items found 81 - 100 of 83 



of 5    Go to Page   



MMs03267077
tanimoto score: 0.7
MMs03266790
tanimoto score: 0.7
MMs03213653
tanimoto score: 0.7


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