MMsINC Database Search
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Ligand PDB



ligand: CUD
Name: 3-(4-amino-2-oxopyrimidin-1(2H)-yl)-D-alanine
SMILES: C1=CN(C(=O)N=C1N)CC(C(=O)O)N		[show PDB table]

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

Neutral Molecules: 28Ionic States: 6Tautomers: 0Drug Similarity: 0 Items found 21 - 40 of 28 



of 2    Go to Page   



MMs02894657
tanimoto score: 0.72
MMs03079592
tanimoto score: 0.72
MMs03767737
tanimoto score: 0.72
MMs00495918
tanimoto score: 0.71

MMs02125608
tanimoto score: 0.71
MMs01802392
tanimoto score: 0.71
MMs01802390
tanimoto score: 0.71
MMs03079593
tanimoto score: 0.71


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