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 1061 - 1080 of 20561 



of 1029    Go to Page   



MMs00052925
tanimoto score: 0.82

MMs03321379
tanimoto score: 0.82

MMs03302947
tanimoto score: 0.82

MMs01085622
tanimoto score: 0.82

MMs02855800
tanimoto score: 0.82

MMs02877228
tanimoto score: 0.82

MMs00288496
tanimoto score: 0.82

MMs02930513
tanimoto score: 0.82

MMs03310955
tanimoto score: 0.82

MMs01709969
tanimoto score: 0.81

MMs01378838
tanimoto score: 0.81

MMs00615170
tanimoto score: 0.81

MMs01374726
tanimoto score: 0.81

MMs03288720
tanimoto score: 0.81

MMs03286470
tanimoto score: 0.81

MMs00052277
tanimoto score: 0.81

MMs01693606
tanimoto score: 0.81

MMs01373382
tanimoto score: 0.81

MMs01705625
tanimoto score: 0.81

MMs00638309
tanimoto score: 0.81


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