MMsINC Database Search
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Ligand PDB



ligand: 617
Name: 2-{[(4-CHLOROPHENOXY)ACETYL]AMINO}BENZOIC ACID
SMILES: c1ccc(c(c1)C(=O)O)NC(=O)COc2ccc(cc2)Cl		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 158037Ionic States: 11087Tautomers: 4567Drug Similarity: 24 Items found 961 - 980 of 158037 



of 7902    Go to Page   



MMs00311727
tanimoto score: 0.87
MMs01552670
tanimoto score: 0.87
MMs01334028
tanimoto score: 0.87
MMs01552648
tanimoto score: 0.87

MMs01552671
tanimoto score: 0.87
MMs01443289
tanimoto score: 0.87
MMs00932469
tanimoto score: 0.87
MMs01443286
tanimoto score: 0.87

MMs01443290
tanimoto score: 0.87
MMs01549090
tanimoto score: 0.87
MMs01443292
tanimoto score: 0.87
MMs01445779
tanimoto score: 0.87

MMs01449846
tanimoto score: 0.87
MMs01552723
tanimoto score: 0.87
MMs01549045
tanimoto score: 0.87
MMs01549054
tanimoto score: 0.87

MMs01442519
tanimoto score: 0.87
MMs01549055
tanimoto score: 0.87
MMs01440944
tanimoto score: 0.87
MMs01442524
tanimoto score: 0.87


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