SCHEMBL697243

SCHEMBL697243

Cc1c(Cl)ccc(CC(=O)O)c1C

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CXCL8 P10145 5/20 0.44
CLIC1 O00299 1/20 0.44
CLCN2 P51788 1/20 0.44
AKR1B1 P15121 2/20 0.44
SRC P12931 1/20 0.43
PTGS2 P35354 5/20 0.42
PTGS1 P23219 2/20 0.41
CAMK2A Q9UQM7 3/20 0.41
CYP2C9 P11712 1/20 0.41
AKR1B10 O60218 1/20 0.40
UGT1A9 O60656 1/20 0.40
TRPA1 O75762 1/20 0.40
ABCB11 O95342 1/20 0.40
MT-CO2 P00403 1/20 0.40
TTR P02766 1/20 0.40
ALB P02768 1/20 0.40
UGT1A6 P19224 1/20 0.40
UGT1A1 P22309 1/20 0.40
CXCR1 P25024 1/20 0.40
ADRA1A P35348 1/20 0.40

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
SCHEMBL11741944 0.87 SRC (0.52) AKR1B1SRCPTGS2PTGS1CAMK2A
SCHEMBL7186116 0.86 CXCL8 (0.47) CXCL8CLIC1CLCN2AKR1B1SRC
SCHEMBL9926557 0.83 CXCL8 (0.41) CXCL8CLIC1CLCN2AKR1B1SRC
SCHEMBL11069661 0.82 AKR1B1 (0.57) CXCL8CLIC1CLCN2AKR1B1PTGS2
SCHEMBL1257818 0.79 SMN1; SMN2 (0.54) CXCL8CLIC1CLCN2AKR1B1SRC
Ammonia Solution, Strong SCHEMBL28714250 0.78 SMN1; SMN2 (0.53) CXCL8CLIC1CLCN2AKR1B1SRC
SCHEMBL2002927 0.78 AKR1B1 (0.52) AKR1B1SRCPTGS1CAMK2ASMN1; SMN2
SCHEMBL4900831 0.77 CXCL8 (0.50) CXCL8CLIC1CLCN2AKR1B1PTGS2
SCHEMBL21617923 0.77 SMN1; SMN2 (0.51) AKR1B1SRCPTGS2PTGS1SMN1; SMN2
SCHEMBL13038358 0.76 CTRC (0.40) CLCN2

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 8 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2421826-B1 PROLINE DERIVATIVES AS CATHEPSIN INHIBITORS HOFFMANN LA ROCHE (CH) 2013-10-23 EP disclosed
US-8354441-B2 Oxazoline derivatives HOFFMANN-LA ROCHE INC. (US) 2013-01-15 US disclosed
US-8163793-B2 Proline derivatives HOFFMAN-LA ROCHE INC. (US) 2012-04-24 US disclosed
EP-2421826-A1 PROLINE DERIVATIVES AS CATHEPSIN INHIBITORS F. Hoffmann-La Roche AG (CH) 2012-02-29 EP disclosed
US-20110112080-A1 OXAZOLINE DERIVATIVES F. HOFFMANN-LA ROCHE AG (CH) 2011-05-12 US disclosed
WO-2010121918-A1 PROLINE DERIVATIVES AS CATHEPSIN INHIBITORS F. HOFFMANN-LA ROCHE AG (CH) 2010-10-28 WO disclosed
US-20100267722-A1 NOVEL PROLINE DERIVATIVES F. HOFFMANN-LA ROCHE AG (CH) 2010-10-21 US disclosed
EP-1887000-A1 ARYLACETATE DERIVATIVE HAVING ISOXAZOLE SKELETON Shionogi Co., Ltd. (JP) 2008-02-13 EP 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 (2 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-20100267722-A1 NOVEL PROLINE DERIVATIVES PRAP1, PRR12, SLC6A7 CXCL8 3194/4885CLIC1 3102/4885CLCN2 2281/4885
US-20110112080-A1 OXAZOLINE DERIVATIVES TAAR1, HCRTR1, NPY1R CXCL8 4775/4885CLIC1 3626/4885CLCN2 4606/4885

“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.