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 81 - 100 of 34569

of 1729 Go to Page

MMs01692780 tanimoto score: 0.9	MMs01712638 tanimoto score: 0.9	MMs00654373 tanimoto score: 0.9	MMs00654223 tanimoto score: 0.9
MMs00730655 tanimoto score: 0.9	MMs00654200 tanimoto score: 0.9	MMs00847800 tanimoto score: 0.9	MMs01641023 tanimoto score: 0.9
MMs00749772 tanimoto score: 0.9	MMs01643038 tanimoto score: 0.9	MMs01692777 tanimoto score: 0.9	MMs00059755 tanimoto score: 0.9
MMs02151018 tanimoto score: 0.9	MMs00117578 tanimoto score: 0.9	MMs01621471 tanimoto score: 0.9	MMs00141532 tanimoto score: 0.9
MMs00653372 tanimoto score: 0.9	MMs00753006 tanimoto score: 0.9	MMs00083109 tanimoto score: 0.9	MMs00628441 tanimoto score: 0.9

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