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 201 - 220 of 3843 



of 193    Go to Page   



MMs01146548
tanimoto score: 0.76

MMs02874073
tanimoto score: 0.76

MMs01164281
tanimoto score: 0.76

MMs00522128
tanimoto score: 0.76

MMs01014760
tanimoto score: 0.76

MMs01178021
tanimoto score: 0.76

MMs02295717
tanimoto score: 0.76

MMs02295671
tanimoto score: 0.76

MMs01143710
tanimoto score: 0.76

MMs01143093
tanimoto score: 0.76

MMs01143094
tanimoto score: 0.76

MMs02295656
tanimoto score: 0.76

MMs00130290
tanimoto score: 0.76

MMs01142306
tanimoto score: 0.76

MMs01142305
tanimoto score: 0.76

MMs01121522
tanimoto score: 0.76

MMs02173480
tanimoto score: 0.76

MMs01196606
tanimoto score: 0.76

MMs00095565
tanimoto score: 0.76

MMs02161445
tanimoto score: 0.76


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