MMsINC Database Search
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Ligand PDB



ligand: V36
Name: L-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 901 - 920 of 20561 



of 1029    Go to Page   



MMs01669068
tanimoto score: 0.82

MMs01665609
tanimoto score: 0.82

MMs00737014
tanimoto score: 0.82

MMs01669067
tanimoto score: 0.82

MMs02686607
tanimoto score: 0.82

MMs02667051
tanimoto score: 0.82

MMs02667052
tanimoto score: 0.82

MMs01685123
tanimoto score: 0.82

MMs01653939
tanimoto score: 0.82

MMs00610078
tanimoto score: 0.82

MMs03346330
tanimoto score: 0.82

MMs00635231
tanimoto score: 0.82

MMs03341709
tanimoto score: 0.82

MMs03337731
tanimoto score: 0.82

MMs03341708
tanimoto score: 0.82

MMs00734144
tanimoto score: 0.82

MMs03321379
tanimoto score: 0.82

MMs00896190
tanimoto score: 0.82

MMs00733351
tanimoto score: 0.82

MMs03321267
tanimoto score: 0.82


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