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 41 - 60 of 34569

of 1729 Go to Page

MMs00629440 tanimoto score: 0.91	MMs01263103 tanimoto score: 0.91	MMs00523930 tanimoto score: 0.91	MMs02916075 tanimoto score: 0.91
MMs02627500 tanimoto score: 0.91	MMs02161445 tanimoto score: 0.91	MMs02131715 tanimoto score: 0.91	MMs02141052 tanimoto score: 0.91
MMs02665640 tanimoto score: 0.91	MMs00522254 tanimoto score: 0.91	MMs01382817 tanimoto score: 0.91	MMs01382816 tanimoto score: 0.91
MMs01418735 tanimoto score: 0.91	MMs00730505 tanimoto score: 0.91	MMs00098867 tanimoto score: 0.91	MMs01507488 tanimoto score: 0.91
MMs00098868 tanimoto score: 0.91	MMs01263104 tanimoto score: 0.91	MMs00107797 tanimoto score: 0.91	MMs00117877 tanimoto score: 0.91

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