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 21 - 40 of 242 



of 13    Go to Page   



MMs02268770
tanimoto score: 0.81

MMs01415727
tanimoto score: 0.81

MMs01788751
tanimoto score: 0.8

MMs03138916
tanimoto score: 0.8

MMs02282412
tanimoto score: 0.8

MMs01738456
tanimoto score: 0.8

MMs03138914
tanimoto score: 0.8

MMs03810255
tanimoto score: 0.8

MMs00226604
tanimoto score: 0.79

MMs03203957
tanimoto score: 0.79

MMs00085248
tanimoto score: 0.79

MMs02329201
tanimoto score: 0.79

MMs02331211
tanimoto score: 0.79

MMs00086867
tanimoto score: 0.79

MMs00527418
tanimoto score: 0.79

MMs03085171
tanimoto score: 0.78

MMs02297993
tanimoto score: 0.78

MMs00263852
tanimoto score: 0.78

MMs00533049
tanimoto score: 0.78

MMs02219278
tanimoto score: 0.78


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