MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: SM3
Name: (1R)-1-(2-THIENYLACETYLAMINO)-1-PHENYLMETHYLBORONIC ACID
SMILES: B(C(c1ccccc1)NC(=O)Cc2cccs2)(O)O

[show PDB table]

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

Neutral Molecules: 34569Ionic States: 5395Tautomers: 1132Drug Similarity: 7

Items found 1 - 20 of 34569

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MMs01242138 tanimoto score: 0.98	MMs00116078 tanimoto score: 0.96	MMs00583685 tanimoto score: 0.96	MMs00654402 tanimoto score: 0.96
MMs00990698 tanimoto score: 0.96	MMs00611272 tanimoto score: 0.96	MMs00136754 tanimoto score: 0.95	MMs00990700 tanimoto score: 0.95
MMs01686467 tanimoto score: 0.95	MMs00136755 tanimoto score: 0.95	MMs01616664 tanimoto score: 0.95	MMs01287862 tanimoto score: 0.94
MMs02737861 tanimoto score: 0.94	MMs03131922 tanimoto score: 0.94	MMs02137508 tanimoto score: 0.94	MMs01628324 tanimoto score: 0.94
MMs00654387 tanimoto score: 0.94	MMs03131920 tanimoto score: 0.94	MMs00525469 tanimoto score: 0.93	MMs00283200 tanimoto score: 0.93