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 401 - 420 of 158037 



of 7902    Go to Page   



MMs01482984
tanimoto score: 0.89

MMs01482806
tanimoto score: 0.89

MMs01482849
tanimoto score: 0.89

MMs00503327
tanimoto score: 0.89

MMs01482413
tanimoto score: 0.89

MMs01482966
tanimoto score: 0.89

MMs01483672
tanimoto score: 0.89

MMs01521612
tanimoto score: 0.89

MMs01247091
tanimoto score: 0.89

MMs01247112
tanimoto score: 0.89

MMs01571643
tanimoto score: 0.89

MMs01083535
tanimoto score: 0.89

MMs00531073
tanimoto score: 0.89

MMs00637063
tanimoto score: 0.89

MMs01247113
tanimoto score: 0.89

MMs00626270
tanimoto score: 0.89

MMs00757469
tanimoto score: 0.89

MMs00834297
tanimoto score: 0.89

MMs01247090
tanimoto score: 0.89

MMs01480626
tanimoto score: 0.89


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