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 361 - 380 of 158037 



of 7902    Go to Page   



MMs01247171
tanimoto score: 0.89

MMs01483671
tanimoto score: 0.89

MMs01482984
tanimoto score: 0.89

MMs00494250
tanimoto score: 0.89

MMs01247090
tanimoto score: 0.89

MMs00494248
tanimoto score: 0.89

MMs00846523
tanimoto score: 0.89

MMs01482966
tanimoto score: 0.89

MMs01482988
tanimoto score: 0.89

MMs01247091
tanimoto score: 0.89

MMs00831054
tanimoto score: 0.89

MMs00676621
tanimoto score: 0.89

MMs00686986
tanimoto score: 0.89

MMs00826227
tanimoto score: 0.89

MMs01482849
tanimoto score: 0.89

MMs01483406
tanimoto score: 0.89

MMs01480626
tanimoto score: 0.89

MMs01480528
tanimoto score: 0.89

MMs00190326
tanimoto score: 0.89

MMs00624521
tanimoto score: 0.89


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