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 501 - 520 of 3843 



of 193    Go to Page   



MMs01180703
tanimoto score: 0.74

MMs01181051
tanimoto score: 0.74

MMs01153927
tanimoto score: 0.74

MMs01153928
tanimoto score: 0.74

MMs01180678
tanimoto score: 0.74

MMs01180559
tanimoto score: 0.74

MMs01180558
tanimoto score: 0.74

MMs01180535
tanimoto score: 0.74

MMs01142484
tanimoto score: 0.74

MMs01139569
tanimoto score: 0.74

MMs01154061
tanimoto score: 0.74

MMs01180530
tanimoto score: 0.74

MMs01126801
tanimoto score: 0.74

MMs01180672
tanimoto score: 0.74

MMs01151673
tanimoto score: 0.74

MMs01152087
tanimoto score: 0.74

MMs01179810
tanimoto score: 0.74

MMs01180525
tanimoto score: 0.74

MMs01138700
tanimoto score: 0.74

MMs00616418
tanimoto score: 0.74


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