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 121 - 140 of 3843 



of 193    Go to Page   



MMs01172383
tanimoto score: 0.77

MMs02295673
tanimoto score: 0.77

MMs02611477
tanimoto score: 0.77

MMs02295691
tanimoto score: 0.77

MMs01172382
tanimoto score: 0.77

MMs02614726
tanimoto score: 0.77

MMs01166619
tanimoto score: 0.77

MMs01166618
tanimoto score: 0.77

MMs02295721
tanimoto score: 0.77

MMs02517112
tanimoto score: 0.77

MMs03024785
tanimoto score: 0.77

MMs03065679
tanimoto score: 0.77

MMs01142305
tanimoto score: 0.76

MMs01142306
tanimoto score: 0.76

MMs02295682
tanimoto score: 0.76

MMs02295694
tanimoto score: 0.76

MMs02295671
tanimoto score: 0.76

MMs01141059
tanimoto score: 0.76

MMs01126807
tanimoto score: 0.76

MMs02295656
tanimoto score: 0.76


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