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 461 - 480 of 3843 



of 193    Go to Page   



MMs01522274
tanimoto score: 0.74

MMs01138700
tanimoto score: 0.74

MMs01142317
tanimoto score: 0.74

MMs01138535
tanimoto score: 0.74

MMs01142835
tanimoto score: 0.74

MMs01154556
tanimoto score: 0.74

MMs01154698
tanimoto score: 0.74

MMs01156340
tanimoto score: 0.74

MMs02131791
tanimoto score: 0.74

MMs01154069
tanimoto score: 0.74

MMs00274414
tanimoto score: 0.74

MMs01154068
tanimoto score: 0.74

MMs01154208
tanimoto score: 0.74

MMs01153944
tanimoto score: 0.74

MMs01138404
tanimoto score: 0.74

MMs01154061
tanimoto score: 0.74

MMs01154268
tanimoto score: 0.74

MMs01153927
tanimoto score: 0.74

MMs01153928
tanimoto score: 0.74

MMs01181051
tanimoto score: 0.74


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