MMsINC Database Search
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Ligand PDB



ligand: HWD
Name: 2-AMINO-3-(2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID
SMILES: C1=CN(C(=O)NC1=O)CC(C(=O)
O)N
[show PDB table]


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

Neutral Molecules: 242Ionic States: 52Tautomers: 6Drug Similarity: 0 Items found 201 - 220 of 242 



of 13    Go to Page   



MMs02327077
tanimoto score: 0.71

MMs03880987
tanimoto score: 0.7

MMs01230176
tanimoto score: 0.7

MMs00102909
tanimoto score: 0.7

MMs02281421
tanimoto score: 0.7

MMs00049576
tanimoto score: 0.7

MMs02302849
tanimoto score: 0.7

MMs02502803
tanimoto score: 0.7

MMs02315867
tanimoto score: 0.7

MMs00529908
tanimoto score: 0.7

MMs00118151
tanimoto score: 0.7

MMs02238338
tanimoto score: 0.7

MMs03781503
tanimoto score: 0.7

MMs00520535
tanimoto score: 0.7

MMs02689976
tanimoto score: 0.7

MMs00496540
tanimoto score: 0.7

MMs03548052
tanimoto score: 0.7

MMs03619144
tanimoto score: 0.7

MMs02635251
tanimoto score: 0.7

MMs03619146
tanimoto score: 0.7


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