MMsINC Database Search
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Ligand PDB



ligand: VA1
Name: {5-[(DIFORMYLAMINO)METHYL]-1-BENZOTHIEN-2-YL}BORONIC ACID
SMILES: B(c1cc2cc(ccc2s1)CN(C=O)C=O)(O)O
[show PDB table]


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

Neutral Molecules: 3843Ionic States: 352Tautomers: 142Drug Similarity: 3 Items found 221 - 240 of 3843 



of 193    Go to Page   



MMs02295698
tanimoto score: 0.76

MMs01199568
tanimoto score: 0.76

MMs02295656
tanimoto score: 0.76

MMs01142305
tanimoto score: 0.76

MMs01142306
tanimoto score: 0.76

MMs02233479
tanimoto score: 0.76

MMs01157081
tanimoto score: 0.76

MMs00709846
tanimoto score: 0.76

MMs01157080
tanimoto score: 0.76

MMs02173480
tanimoto score: 0.76

MMs02162496
tanimoto score: 0.76

MMs01141060
tanimoto score: 0.76

MMs00820327
tanimoto score: 0.76

MMs02099344
tanimoto score: 0.76

MMs01155977
tanimoto score: 0.76

MMs02127168
tanimoto score: 0.76

MMs02145302
tanimoto score: 0.76

MMs01144607
tanimoto score: 0.76

MMs01014758
tanimoto score: 0.76

MMs01155976
tanimoto score: 0.76


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