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 41 - 60 of 20561 



of 1029    Go to Page   



MMs03941489
tanimoto score: 0.9

MMs03253903
tanimoto score: 0.9

MMs03508629
tanimoto score: 0.9

MMs03333722
tanimoto score: 0.9

MMs00526213
tanimoto score: 0.9

MMs02992721
tanimoto score: 0.9

MMs03035429
tanimoto score: 0.9

MMs03675655
tanimoto score: 0.9

MMs03360499
tanimoto score: 0.9

MMs03020974
tanimoto score: 0.89

MMs03020973
tanimoto score: 0.89

MMs00621072
tanimoto score: 0.89

MMs03360362
tanimoto score: 0.89

MMs03360855
tanimoto score: 0.89

MMs00846936
tanimoto score: 0.89

MMs03342212
tanimoto score: 0.89

MMs03360891
tanimoto score: 0.89

MMs03278488
tanimoto score: 0.89

MMs02139329
tanimoto score: 0.89

MMs03276525
tanimoto score: 0.89


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