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 1101 - 1120 of 158037 



of 7902    Go to Page   



MMs01342943
tanimoto score: 0.87
MMs01584389
tanimoto score: 0.87
MMs01224524
tanimoto score: 0.87
MMs01457378
tanimoto score: 0.87

MMs00583619
tanimoto score: 0.87
MMs01460782
tanimoto score: 0.87
MMs01584390
tanimoto score: 0.87
MMs01580839
tanimoto score: 0.87

MMs01454390
tanimoto score: 0.87
MMs01580838
tanimoto score: 0.87
MMs01584279
tanimoto score: 0.87
MMs00616207
tanimoto score: 0.87

MMs00197807
tanimoto score: 0.87
MMs01245805
tanimoto score: 0.87
MMs01455604
tanimoto score: 0.87
MMs00197808
tanimoto score: 0.87

MMs01461463
tanimoto score: 0.87
MMs01479059
tanimoto score: 0.87
MMs02361917
tanimoto score: 0.87
MMs01578805
tanimoto score: 0.87


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