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 461 - 480 of 158037 



of 7902    Go to Page   



MMs00594386
tanimoto score: 0.89

MMs01365270
tanimoto score: 0.89

MMs01547294
tanimoto score: 0.89

MMs01508412
tanimoto score: 0.89

MMs00681546
tanimoto score: 0.89

MMs01508413
tanimoto score: 0.89

MMs00686986
tanimoto score: 0.89

MMs01412005
tanimoto score: 0.89

MMs01521612
tanimoto score: 0.89

MMs01547304
tanimoto score: 0.89

MMs01483672
tanimoto score: 0.89

MMs00651625
tanimoto score: 0.89

MMs01083535
tanimoto score: 0.89

MMs01483746
tanimoto score: 0.89

MMs00676621
tanimoto score: 0.89

MMs00734912
tanimoto score: 0.89

MMs01247219
tanimoto score: 0.89

MMs01247218
tanimoto score: 0.89

MMs00494250
tanimoto score: 0.89

MMs01483671
tanimoto score: 0.89


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