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 21 - 40 of 34569

of 1729 Go to Page

MMs00525469 tanimoto score: 0.93	MMs00277886 tanimoto score: 0.92	MMs00068496 tanimoto score: 0.92	MMs03340970 tanimoto score: 0.92
MMs01224738 tanimoto score: 0.92	MMs01228139 tanimoto score: 0.92	MMs02761924 tanimoto score: 0.92	MMs02761925 tanimoto score: 0.92
MMs02912744 tanimoto score: 0.92	MMs01641014 tanimoto score: 0.92	MMs02635313 tanimoto score: 0.92	MMs00654059 tanimoto score: 0.92
MMs02949360 tanimoto score: 0.92	MMs01382817 tanimoto score: 0.91	MMs01382816 tanimoto score: 0.91	MMs01418735 tanimoto score: 0.91
MMs01507488 tanimoto score: 0.91	MMs00629440 tanimoto score: 0.91	MMs00629439 tanimoto score: 0.91	MMs00522254 tanimoto score: 0.91

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