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 241 - 260 of 3843 



of 193    Go to Page   



MMs02295702
tanimoto score: 0.76

MMs00709846
tanimoto score: 0.76

MMs01142306
tanimoto score: 0.76

MMs02295698
tanimoto score: 0.76

MMs02295694
tanimoto score: 0.76

MMs01121524
tanimoto score: 0.76

MMs02295682
tanimoto score: 0.76

MMs01164281
tanimoto score: 0.76

MMs01142305
tanimoto score: 0.76

MMs02804875
tanimoto score: 0.76

MMs01157479
tanimoto score: 0.75

MMs01014765
tanimoto score: 0.75

MMs00317729
tanimoto score: 0.75

MMs01156929
tanimoto score: 0.75

MMs01156758
tanimoto score: 0.75

MMs01156759
tanimoto score: 0.75

MMs01156930
tanimoto score: 0.75

MMs02173409
tanimoto score: 0.75

MMs02162365
tanimoto score: 0.75

MMs00672413
tanimoto score: 0.75


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