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 261 - 280 of 3843 



of 193    Go to Page   



MMs01161498
tanimoto score: 0.75

MMs02295687
tanimoto score: 0.75

MMs00672413
tanimoto score: 0.75

MMs00668221
tanimoto score: 0.75

MMs01134299
tanimoto score: 0.75

MMs01158651
tanimoto score: 0.75

MMs01158652
tanimoto score: 0.75

MMs01157479
tanimoto score: 0.75

MMs01156759
tanimoto score: 0.75

MMs01156929
tanimoto score: 0.75

MMs01158680
tanimoto score: 0.75

MMs01156758
tanimoto score: 0.75

MMs01156930
tanimoto score: 0.75

MMs01161554
tanimoto score: 0.75

MMs02162365
tanimoto score: 0.75

MMs00651914
tanimoto score: 0.75

MMs02158807
tanimoto score: 0.75

MMs02173409
tanimoto score: 0.75

MMs02146607
tanimoto score: 0.75

MMs01023839
tanimoto score: 0.75


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