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 81 - 100 of 158037 



of 7902    Go to Page   



MMs01521623
tanimoto score: 0.93
MMs00581133
tanimoto score: 0.93
MMs02726637
tanimoto score: 0.93
MMs02844779
tanimoto score: 0.93

MMs03176093
tanimoto score: 0.93
MMs03966754
tanimoto score: 0.93
MMs02145184
tanimoto score: 0.92
MMs00859535
tanimoto score: 0.92

MMs00844814
tanimoto score: 0.92
MMs00788032
tanimoto score: 0.92
MMs00826616
tanimoto score: 0.92
MMs00788030
tanimoto score: 0.92

MMs00668410
tanimoto score: 0.92
MMs01588417
tanimoto score: 0.92
MMs01588437
tanimoto score: 0.92
MMs01578821
tanimoto score: 0.92

MMs00589049
tanimoto score: 0.92
MMs01578832
tanimoto score: 0.92
MMs01588444
tanimoto score: 0.92
MMs00646919
tanimoto score: 0.92


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