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 141 - 160 of 20561 



of 1029    Go to Page   



MMs03342209
tanimoto score: 0.87
MMs03315844
tanimoto score: 0.87
MMs02794217
tanimoto score: 0.87
MMs02128446
tanimoto score: 0.87

MMs02906945
tanimoto score: 0.87
MMs02677868
tanimoto score: 0.87
MMs03277709
tanimoto score: 0.87
MMs02677869
tanimoto score: 0.87

MMs03277048
tanimoto score: 0.87
MMs03277716
tanimoto score: 0.87
MMs03276072
tanimoto score: 0.87
MMs00711274
tanimoto score: 0.87

MMs02677925
tanimoto score: 0.87
MMs02138994
tanimoto score: 0.87
MMs01712109
tanimoto score: 0.87
MMs03159961
tanimoto score: 0.87

MMs00397312
tanimoto score: 0.87
MMs02628207
tanimoto score: 0.86
MMs00707794
tanimoto score: 0.86
MMs03154700
tanimoto score: 0.86


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