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 1001 - 1020 of 158037 



of 7902    Go to Page   



MMs01342943
tanimoto score: 0.87
MMs01457378
tanimoto score: 0.87
MMs01348683
tanimoto score: 0.87
MMs00613173
tanimoto score: 0.87

MMs01552790
tanimoto score: 0.87
MMs00148762
tanimoto score: 0.87
MMs00148761
tanimoto score: 0.87
MMs01552763
tanimoto score: 0.87

MMs01449846
tanimoto score: 0.87
MMs01552757
tanimoto score: 0.87
MMs01447108
tanimoto score: 0.87
MMs00583619
tanimoto score: 0.87

MMs01552722
tanimoto score: 0.87
MMs01552723
tanimoto score: 0.87
MMs01445779
tanimoto score: 0.87
MMs01552671
tanimoto score: 0.87

MMs01552670
tanimoto score: 0.87
MMs00079242
tanimoto score: 0.87
MMs01467138
tanimoto score: 0.87
MMs00770271
tanimoto score: 0.87


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