SCHEMBL4500240

SCHEMBL4500240

CS(=O)(=O)c1ccc(N2CCC(O)CC2)cc1

nearest known ligand 0.60

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 11/20 0.58
AKR1C3 P42330 1/20 0.54
RORC P51449 2/20 0.50
CYP3A4 P08684 1/20 0.44
CTSB P07858 1/20 0.44
CTSS P25774 1/20 0.44
CTSK P43235 1/20 0.44
JAK2 O60674 1/20 0.44
JAK3 P52333 1/20 0.44
MLYCD O95822 1/20 0.43

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
SCHEMBL31402902 0.90 GPR119 (0.52) GPR119AKR1C3RORC
SCHEMBL12408703 0.90 GPR119 (0.52) GPR119AKR1C3RORC
SCHEMBL10067757 0.87 RORC (0.48) GPR119AKR1C3RORCJAK2JAK3
SCHEMBL6878147 0.86 RORC (0.49) GPR119RORC
SCHEMBL28849550 0.84 GPR119 (0.60) GPR119AKR1C3CYP3A4
SCHEMBL8193760 0.83 KDM4E (0.60) RORC
SCHEMBL12826096 0.80 LMNA (0.59) GPR119AKR1C3
SCHEMBL10395260 0.79 L3MBTL3 (0.69) GPR119
Methylene Chloride SCHEMBL28170853 0.79 GPR119 (0.55) GPR119AKR1C3CYP3A4CTSBCTSS
SCHEMBL7301452 0.79 JAK2 (0.64) JAK2JAK3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-102639500-B Tricyclic compound, preparation method and pharmaceutical use thereof SHANGHAI HENGRUI PHARM CO LTD 2015-02-11 CN disclosed
CN-102639500-A Tricyclic compound, preparation method and pharmaceutical use thereof SHANGHAI HENGRUI PHARM CO LTD 2012-08-15 CN disclosed
CN-102432598-A Tricyclic compound, preparation method thereof and pharmaceutical application thereof JIANGSU HENGRUI MEDICINE CO 2012-05-02 CN disclosed
US-20090203676-A1 G-protein Coupled Receptor Agonists PROSIDION LIMITED (GB) 2009-08-13 US disclosed
CN-101252929-A G protein-coupled receptor agonists PROSIDION LTD (GB) 2008-08-27 CN disclosed
EP-1909791-A1 G-PROTEIN COUPLED RECEPTOR AGONISTS Prosidion Limited (GB) 2008-04-16 EP disclosed
WO-2007003964-A1 G-PROTEIN COUPLED RECEPTOR AGONISTS PROSIDION LIMITED (GB) 2007-01-11 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-20090203676-A1 G-protein Coupled Receptor Agonists GPR119, GCGR, GPBAR1 GPR119 1/4885AKR1C3 1609/4885RORC 548/4885

“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.