MMsINC Database Search
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Ligand PDB



ligand: V35
Name: D-1-(4-CHLOROPHENYL)-2-(ACETAMIDO)ETHANE BORONIC ACID
SMILES: [B-](C(Cc1ccc(cc1)Cl)NC(=O)C)(O)(O)O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 20561Ionic States: 5322Tautomers: 1411Drug Similarity: 20 Items found 181 - 200 of 20561 



of 1029    Go to Page   



MMs03162521
tanimoto score: 0.86

MMs01529106
tanimoto score: 0.86

MMs00042283
tanimoto score: 0.86

MMs01529105
tanimoto score: 0.86

MMs02688220
tanimoto score: 0.86

MMs03163233
tanimoto score: 0.86

MMs00747771
tanimoto score: 0.86

MMs02688114
tanimoto score: 0.86

MMs00006078
tanimoto score: 0.86

MMs00746777
tanimoto score: 0.86

MMs00355285
tanimoto score: 0.86

MMs03154700
tanimoto score: 0.86

MMs03231511
tanimoto score: 0.86

MMs02664679
tanimoto score: 0.86

MMs01380740
tanimoto score: 0.86

MMs01384268
tanimoto score: 0.86

MMs00746685
tanimoto score: 0.86

MMs00746686
tanimoto score: 0.86

MMs01405627
tanimoto score: 0.86

MMs00711285
tanimoto score: 0.86


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