SCHEMBL4120980

SCHEMBL4120980

Cc1cc(S(=O)(=O)c2ccc(Cl)cc2)cc(C(=O)O)c1O

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
BCL2L1 Q07817 1/20 0.59
BCL2 P10415 1/20 0.54
PHLPP2 Q6ZVD8 1/20 0.50
ALDH1A1 P00352 5/20 0.47
MAPK1 P28482 2/20 0.47
CYP3A4 P08684 1/20 0.47
METAP2 P50579 1/20 0.46
LMNA P02545 3/20 0.45
POLB P06746 2/20 0.45
HPGD P15428 2/20 0.45
HMGB1 P09429 1/20 0.44
CXCL12 P48061 1/20 0.44
FLT1 P17948 1/20 0.43
FLT4 P35916 1/20 0.43
KDR P35968 1/20 0.43
KDM4E B2RXH2 2/20 0.41
ALOX15 P16050 1/20 0.41
HSD17B10 Q99714 1/20 0.41
MEN1 O00255 2/20 0.41
KMT2A Q03164 2/20 0.41

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL4132949 0.88 PHLPP2 (0.52) BCL2L1PHLPP2ALDH1A1METAP2LMNA
SCHEMBL4129021 0.85 PHLPP2 (0.50) BCL2L1BCL2PHLPP2ALDH1A1METAP2
SCHEMBL4128140 0.82 KMT2A (0.48) BCL2L1PHLPP2ALDH1A1CYP3A4POLB
SCHEMBL10935405 0.78 HMGB1 (0.51) BCL2L1PHLPP2ALDH1A1CYP3A4LMNA
SCHEMBL7820979 0.78 POLB (0.60) ALDH1A1MAPK1CYP3A4METAP2LMNA
SCHEMBL11343478 0.76 PHLPP2 (0.63) PHLPP2ALDH1A1CYP3A4METAP2LMNA
SCHEMBL4869370 0.76 GAA (0.50) PHLPP2ALDH1A1MAPK1LMNAPOLB
SCHEMBL123067 0.73 AKR1C2 (0.64) BCL2L1BCL2PHLPP2ALDH1A1CYP3A4
SCHEMBL30810288 0.73 AKR1C2 (0.64) BCL2L1BCL2PHLPP2ALDH1A1CYP3A4
SCHEMBL15894599 0.72 CYTH2 (0.59) ALDH1A1POLBALOX15HSD17B10MEN1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090192190-A1 Benzoic Acid Derivatives that are Modulators or Agonists of GlyR ASTRAZENECA AB (SE) 2009-07-30 US claimed
EP-1890993-A2 BENZOIC ACID DERIVATIVES THAT ARE MODULATORS OR ANTAGONISTS OF GLYR AstraZeneca AB (SE) 2008-02-27 EP claimed
WO-2006121390-A2 BENZOIC ACID DERIVATIVES THAT ARE MODULATORS OR AGONISTS OF GLYR ASTRAZENECA AB (SE) 2006-11-16 WO claimed
US-20090192190-A1 Benzoic Acid Derivatives that are Modulators or Agonists of GlyR ASTRAZENECA AB (SE) 2009-07-30 US disclosed
EP-1890993-A2 BENZOIC ACID DERIVATIVES THAT ARE MODULATORS OR ANTAGONISTS OF GLYR AstraZeneca AB (SE) 2008-02-27 EP disclosed
WO-2006121390-A2 BENZOIC ACID DERIVATIVES THAT ARE MODULATORS OR AGONISTS OF GLYR ASTRAZENECA AB (SE) 2006-11-16 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20090192190-A1 Benzoic Acid Derivatives that are Modulators or Agonists of GlyR GLRA1, GLRB, GPBAR1 BCL2L1 2601/4885BCL2 2315/4885PHLPP2 2402/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.