MMsINC Database Search
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Ligand PDB



ligand: SM2
Name: (1R)-1-(2-THIENYLACETYLAMINO)-1-(3-CARBOXYPHENYL)METHYLBORONIC ACID
SMILES: B(C(c1cccc(c1)C(=O)O)NC(
=O)Cc2cccs2)(O)O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 15831Ionic States: 3936Tautomers: 1302Drug Similarity: 2 Items found 101 - 120 of 15831 



of 792    Go to Page   



MMs00771025
tanimoto score: 0.84

MMs00560766
tanimoto score: 0.84

MMs01058134
tanimoto score: 0.84

MMs01886753
tanimoto score: 0.84

MMs00104883
tanimoto score: 0.84

MMs00071919
tanimoto score: 0.84

MMs01397240
tanimoto score: 0.84

MMs00398089
tanimoto score: 0.83

MMs01033838
tanimoto score: 0.83

MMs01026277
tanimoto score: 0.83

MMs01574133
tanimoto score: 0.83

MMs00362967
tanimoto score: 0.83

MMs00501075
tanimoto score: 0.83

MMs01557237
tanimoto score: 0.83

MMs00102523
tanimoto score: 0.83

MMs01557238
tanimoto score: 0.83

MMs01033824
tanimoto score: 0.83

MMs01402816
tanimoto score: 0.83

MMs01033814
tanimoto score: 0.83

MMs01402809
tanimoto score: 0.83


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