MMsINC Database Search
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Ligand PDB



ligand: UN2
Name: 2-AMINO-4,4-DIHYDROXYBUTANOIC ACID
SMILES: C(C(C(=O)O)N)C(O)O
[show PDB table]


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

Neutral Molecules: 259Ionic States: 60Tautomers: 0Drug Similarity: 4 Items found 181 - 200 of 259 



of 13    Go to Page   



MMs00016784
tanimoto score: 0.71

MMs00055964
tanimoto score: 0.71

MMs00482388
tanimoto score: 0.71

MMs00482625
tanimoto score: 0.71

MMs00482693
tanimoto score: 0.71

MMs00484276
tanimoto score: 0.71

MMs02147684
tanimoto score: 0.71

MMs02263706
tanimoto score: 0.71

MMs02266332
tanimoto score: 0.71

MMs02323230
tanimoto score: 0.71

MMs02336272
tanimoto score: 0.71

MMs02361023
tanimoto score: 0.71

MMs02361047
tanimoto score: 0.71

MMs02855656
tanimoto score: 0.71

MMs02855658
tanimoto score: 0.71

MMs02855659
tanimoto score: 0.71

MMs02855660
tanimoto score: 0.71

MMs02860900
tanimoto score: 0.71

MMs02863428
tanimoto score: 0.71

MMs03090387
tanimoto score: 0.71


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