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 221 - 240 of 242 



of 13    Go to Page   



MMs02365665
tanimoto score: 0.7

MMs02860036
tanimoto score: 0.7

MMs03880989
tanimoto score: 0.7

MMs00008965
tanimoto score: 0.7

MMs02230328
tanimoto score: 0.7

MMs00496538
tanimoto score: 0.7

MMs02896423
tanimoto score: 0.7

MMs02222006
tanimoto score: 0.7

MMs02219280
tanimoto score: 0.7

MMs02364063
tanimoto score: 0.7

MMs02245605
tanimoto score: 0.7

MMs02281423
tanimoto score: 0.7

MMs03760348
tanimoto score: 0.7

MMs02216624
tanimoto score: 0.7

MMs02281337
tanimoto score: 0.7

MMs02175595
tanimoto score: 0.7

MMs02121114
tanimoto score: 0.7

MMs01949699
tanimoto score: 0.7

MMs02281422
tanimoto score: 0.7

MMs01949697
tanimoto score: 0.7


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