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 41 - 60 of 3843 



of 193    Go to Page   



MMs00083424
tanimoto score: 0.79

MMs00047530
tanimoto score: 0.79

MMs03028218
tanimoto score: 0.79

MMs02337847
tanimoto score: 0.79

MMs02145301
tanimoto score: 0.79

MMs02146604
tanimoto score: 0.79

MMs02312712
tanimoto score: 0.79

MMs02552371
tanimoto score: 0.79

MMs02614724
tanimoto score: 0.79

MMs03034061
tanimoto score: 0.79

MMs03027787
tanimoto score: 0.78

MMs03027789
tanimoto score: 0.78

MMs02295669
tanimoto score: 0.78

MMs03028201
tanimoto score: 0.78

MMs02295660
tanimoto score: 0.78

MMs00046746
tanimoto score: 0.78

MMs02172384
tanimoto score: 0.78

MMs02172364
tanimoto score: 0.78

MMs02615848
tanimoto score: 0.78

MMs02295667
tanimoto score: 0.78


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