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 61 - 80 of 15831 



of 792    Go to Page   



MMs01033837
tanimoto score: 0.85
MMs01033836
tanimoto score: 0.85
MMs02137913
tanimoto score: 0.85
MMs01402811
tanimoto score: 0.85

MMs02121919
tanimoto score: 0.85
MMs01033834
tanimoto score: 0.85
MMs02121921
tanimoto score: 0.85
MMs01033835
tanimoto score: 0.85

MMs02765688
tanimoto score: 0.85
MMs00783957
tanimoto score: 0.84
MMs00528176
tanimoto score: 0.84
MMs00528177
tanimoto score: 0.84

MMs00841531
tanimoto score: 0.84
MMs00132046
tanimoto score: 0.84
MMs00560766
tanimoto score: 0.84
MMs00500914
tanimoto score: 0.84

MMs01586599
tanimoto score: 0.84
MMs00560768
tanimoto score: 0.84
MMs00771025
tanimoto score: 0.84
MMs01033808
tanimoto score: 0.84


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