SCHEMBL7263335

SCHEMBL7263335

CCc1nc2cc(C(F)(F)F)c(Cl)cc2n1-c1ccc(C[C@H](C)N(C(=O)O)S(=O)(=O)c2ccc(C)cc2)cc1.Cc1ccc(S(=O)(=O)O)cc1

nearest known ligand 0.34

Known targets — ChEMBL curated mechanism

ABL1BMXBRAFBTKCHRNA4CHRNB2CSNK1EEGFRERBB2F10FLT1FLT3FLT4IGF1RINSRITKJAK3KDRKITOPRM1PARP1PARP2PDGFRBPIK3CDRAF1RETSLC18A2TECTXKdacAdacBdacCftsImrcAmrcBmrdArplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of None. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDR known ✓ P35968 1/20 0.31
PTGER4 P35408 1/20 0.34
MAPT P10636 1/20 0.33
P2RX3 P56373 1/20 0.32
MEN1 O00255 2/20 0.32
KMT2A Q03164 2/20 0.32
NPSR1 Q6W5P4 2/20 0.32
KDM4E B2RXH2 1/20 0.32
ATM Q13315 1/20 0.32
TDP1 Q9NUW8 1/20 0.32
TRPV1 Q8NER1 2/20 0.32
ALOX5 P09917 1/20 0.32
PTGS1 P23219 1/20 0.32
KEAP1 Q14145 1/20 0.32
NFE2L2 Q16236 1/20 0.32
GNRHR P30968 1/20 0.31
CYP1A2 P05177 1/20 0.31
CYP3A4 P08684 1/20 0.31
CYP2D6 P10635 1/20 0.31
ALOX15 P16050 1/20 0.31

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
SCHEMBL1624213 0.97 PTGER4 (0.36) PTGER4MAPTP2RX3MEN1KMT2A
SCHEMBL1626123 0.97 PTGER4 (0.36) PTGER4MAPTP2RX3MEN1KMT2A
SCHEMBL1627150 0.97 PTGER4 (0.36) PTGER4MAPTP2RX3MEN1KMT2A
SCHEMBL6710720 0.86 PTGER4 (0.39) PTGER4MAPTMEN1KMT2ANPSR1
SCHEMBL6714655 0.84 PTGER4 (0.38) PTGER4MEN1KMT2ANPSR1GNRHR
SCHEMBL1623250 0.82 PTGER4 (0.41) PTGER4MAPTGNRHRTRPM8NR1H2
SCHEMBL6713167 0.82 PTGER4 (0.41) PTGER4MAPTMEN1KMT2ANPSR1
SCHEMBL21470114 0.80 PTGER4 (0.42) PTGER4MAPTP2RX3MEN1KMT2A
SCHEMBL30114951 0.80 PTGER4 (0.42) PTGER4MAPTP2RX3MEN1KMT2A
SCHEMBL1625362 0.79 GAA (0.49) PTGER4MAPTP2RX3MEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20030236260-A1 Use of EP4 receptor ligands in the treatment of IL-6 involved diseases SHIMOJO MASATO 2003-12-25 US 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-20030236260-A1 Use of EP4 receptor ligands in the treatment of IL-6 involved diseases PTGER4, PTGER1, IL6 KDR 2614/4885PTGER4 1/4885MAPT 4402/4885

“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.