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 161 - 180 of 20561 



of 1029    Go to Page   



MMs00355285
tanimoto score: 0.86

MMs01581366
tanimoto score: 0.86

MMs00611023
tanimoto score: 0.86

MMs03276528
tanimoto score: 0.86

MMs00118633
tanimoto score: 0.86

MMs02688114
tanimoto score: 0.86

MMs02543303
tanimoto score: 0.86

MMs01581365
tanimoto score: 0.86

MMs00747771
tanimoto score: 0.86

MMs02688220
tanimoto score: 0.86

MMs03163233
tanimoto score: 0.86

MMs03162520
tanimoto score: 0.86

MMs03162521
tanimoto score: 0.86

MMs03231511
tanimoto score: 0.86

MMs01581363
tanimoto score: 0.86

MMs01529106
tanimoto score: 0.86

MMs00746777
tanimoto score: 0.86

MMs00746776
tanimoto score: 0.86

MMs01529105
tanimoto score: 0.86

MMs03253355
tanimoto score: 0.86


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