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 61 - 80 of 34569

of 1729 Go to Page

MMs01507488 tanimoto score: 0.91	MMs02131715 tanimoto score: 0.91	MMs02889635 tanimoto score: 0.91	MMs00715097 tanimoto score: 0.9
MMs00653372 tanimoto score: 0.9	MMs00990701 tanimoto score: 0.9	MMs00897697 tanimoto score: 0.9	MMs00730655 tanimoto score: 0.9
MMs01610848 tanimoto score: 0.9	MMs00289141 tanimoto score: 0.9	MMs01611389 tanimoto score: 0.9	MMs00628130 tanimoto score: 0.9
MMs00628441 tanimoto score: 0.9	MMs01507524 tanimoto score: 0.9	MMs00654200 tanimoto score: 0.9	MMs00897862 tanimoto score: 0.9
MMs00281049 tanimoto score: 0.9	MMs00749772 tanimoto score: 0.9	MMs01621471 tanimoto score: 0.9	MMs01641023 tanimoto score: 0.9

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