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 181 - 200 of 34569

of 1729 Go to Page

MMs02657939 tanimoto score: 0.88	MMs01396261 tanimoto score: 0.88	MMs01395068 tanimoto score: 0.88	MMs02160983 tanimoto score: 0.88
MMs00522257 tanimoto score: 0.88	MMs00702613 tanimoto score: 0.88	MMs00917389 tanimoto score: 0.88	MMs00520021 tanimoto score: 0.88
MMs01402928 tanimoto score: 0.88	MMs02657940 tanimoto score: 0.88	MMs02068191 tanimoto score: 0.88	MMs01380342 tanimoto score: 0.88
MMs02105171 tanimoto score: 0.88	MMs01380343 tanimoto score: 0.88	MMs02127765 tanimoto score: 0.88	MMs00343384 tanimoto score: 0.88
MMs00343386 tanimoto score: 0.88	MMs01287503 tanimoto score: 0.88	MMs01344864 tanimoto score: 0.88	MMs00889753 tanimoto score: 0.88

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