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 81 - 100 of 20561 



of 1029    Go to Page   



MMs03158694
tanimoto score: 0.88

MMs03277054
tanimoto score: 0.88

MMs00583695
tanimoto score: 0.88

MMs00583694
tanimoto score: 0.88

MMs02128445
tanimoto score: 0.88

MMs00775733
tanimoto score: 0.88

MMs03357620
tanimoto score: 0.88

MMs00621793
tanimoto score: 0.88

MMs02948020
tanimoto score: 0.88

MMs02906946
tanimoto score: 0.88

MMs02906966
tanimoto score: 0.88

MMs02906944
tanimoto score: 0.88

MMs03342210
tanimoto score: 0.88

MMs00748824
tanimoto score: 0.88

MMs03357671
tanimoto score: 0.88

MMs02704573
tanimoto score: 0.88

MMs03289691
tanimoto score: 0.88

MMs02677578
tanimoto score: 0.88

MMs00726527
tanimoto score: 0.88

MMs02628210
tanimoto score: 0.88


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