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 1 - 20 of 20561 



of 1029    Go to Page   



MMs03435533
tanimoto score: 0.95
MMs03267519
tanimoto score: 0.94
MMs02677849
tanimoto score: 0.94
MMs02938234
tanimoto score: 0.93

MMs00534603
tanimoto score: 0.93
MMs03253902
tanimoto score: 0.92
MMs02268968
tanimoto score: 0.92
MMs02139301
tanimoto score: 0.92

MMs03274888
tanimoto score: 0.92
MMs02264418
tanimoto score: 0.92
MMs02844104
tanimoto score: 0.92
MMs00342933
tanimoto score: 0.91

MMs03020972
tanimoto score: 0.91
MMs03020971
tanimoto score: 0.91
MMs00629339
tanimoto score: 0.91
MMs02992963
tanimoto score: 0.91

MMs02992720
tanimoto score: 0.91
MMs01345612
tanimoto score: 0.91
MMs00283628
tanimoto score: 0.91
MMs02427367
tanimoto score: 0.91


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