SCHEMBL10179526

SCHEMBL10179526

CS(=O)(=O)c1ccc2c(ccn2Cc2ccc(Cl)nn2)c1

nearest known ligand 0.37

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
PTGS2 P35354 6/20 0.37
CCR2 P41597 1/20 0.37
NR1I2 O75469 1/20 0.36
ATM Q13315 1/20 0.35
KMT2A Q03164 1/20 0.34
KCNH2 Q12809 1/20 0.34
RORC P51449 2/20 0.34
PTGS1 P23219 1/20 0.34
HTR6 P50406 1/20 0.34
HTR2A P28223 1/20 0.33
HTR2C P28335 1/20 0.33
NPC1 O15118 1/20 0.33
HSP90AA1 P07900 1/20 0.33

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
SCHEMBL14141758 0.82 KMT2A (0.39) PTGS2CCR2NR1I2ATMKMT2A
SCHEMBL10179136 0.77 PTGS2 (0.40) PTGS2ATMKMT2AKCNH2HTR6
SCHEMBL19476152 0.77 NPC1 (0.54) PTGS2CCR2NR1I2RORCHTR6
SCHEMBL10179584 0.74 ATM (0.36) PTGS2CCR2ATM
SCHEMBL6086610 0.73 PTGS2 (0.52) PTGS2CCR2NR1I2RORCPTGS1
SCHEMBL10179094 0.72 GPR119 (0.37) ATMKMT2ANPC1
SCHEMBL15701635 0.71 NR1I2 (0.39) NR1I2KMT2ANPC1HSP90AA1
SCHEMBL10180209 0.70 CDK4 (0.41) HTR6
SCHEMBL19778027 0.70 KMT2A (0.54) ATMKMT2ANPC1
SCHEMBL12359871 0.68 KCNH2 (0.36) KCNH2HTR6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120245344-A1 GPR119 AGONIST NIPPON CHEMIPHAR CO., LTD. (JP) 2012-09-27 US disclosed
EP-2474540-A1 GPR119 AGONIST Nippon Chemiphar Co., Ltd. (JP) 2012-07-11 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 (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-20120245344-A1 GPR119 AGONIST GPR119, GPR4, GPR55 PTGS2 2391/4885CCR2 234/4885NR1I2 160/4885

“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.