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 1001 - 1020 of 20561 



of 1029    Go to Page   



MMs01685123
tanimoto score: 0.82

MMs02687003
tanimoto score: 0.82

MMs02627488
tanimoto score: 0.82

MMs00635231
tanimoto score: 0.82

MMs01685131
tanimoto score: 0.82

MMs02684868
tanimoto score: 0.82

MMs01381049
tanimoto score: 0.82

MMs01685132
tanimoto score: 0.82

MMs02686607
tanimoto score: 0.82

MMs00288495
tanimoto score: 0.82

MMs01709191
tanimoto score: 0.82

MMs03286945
tanimoto score: 0.82

MMs01686070
tanimoto score: 0.82

MMs03298483
tanimoto score: 0.82

MMs03346326
tanimoto score: 0.82

MMs00739139
tanimoto score: 0.82

MMs02677943
tanimoto score: 0.82

MMs00896154
tanimoto score: 0.82

MMs00432873
tanimoto score: 0.82

MMs00896190
tanimoto score: 0.82


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