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 21 - 40 of 3843 



of 193    Go to Page   



MMs00042293
tanimoto score: 0.8

MMs02330663
tanimoto score: 0.8

MMs02730861
tanimoto score: 0.8

MMs03548169
tanimoto score: 0.8

MMs02611476
tanimoto score: 0.8

MMs02132043
tanimoto score: 0.8

MMs02611478
tanimoto score: 0.8

MMs03548167
tanimoto score: 0.8

MMs02146604
tanimoto score: 0.79

MMs00047530
tanimoto score: 0.79

MMs02146707
tanimoto score: 0.79

MMs00047528
tanimoto score: 0.79

MMs02145301
tanimoto score: 0.79

MMs02851722
tanimoto score: 0.79

MMs02127172
tanimoto score: 0.79

MMs02552371
tanimoto score: 0.79

MMs02337847
tanimoto score: 0.79

MMs02728191
tanimoto score: 0.79

MMs00083424
tanimoto score: 0.79

MMs02636260
tanimoto score: 0.79


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