SCHEMBL4915533

SCHEMBL4915533

CCOC(=O)c1ccc(Cc2cc(Cl)ccc2OCc2ccc(F)cc2Cl)o1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTGER1 P34995 12/20 0.53
CYP1A2 P05177 4/20 0.53
CYP2C9 P11712 4/20 0.53
CYP3A4 P08684 2/20 0.53
CYP2C19 P33261 2/20 0.53
POLB P06746 2/20 0.44
DUSP3 P51452 1/20 0.44
PTPN5 P54829 1/20 0.44
PTPN11 Q06124 1/20 0.44
CTDSP1 Q9GZU7 1/20 0.44
SAE1 Q9UBE0 1/20 0.44
UBA2 Q9UBT2 1/20 0.44
ALDH1A1 P00352 1/20 0.44
GAA P10253 1/20 0.44
NPC1 O15118 2/20 0.43
RAB9A P51151 2/20 0.43
MRGPRX4 Q96LA9 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.41
KMT2A Q03164 1/20 0.41
PDE5A O76074 1/20 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
SCHEMBL4768543 0.93 PTGER1 (0.53) PTGER1CYP1A2CYP2C9CYP3A4CYP2C19
SCHEMBL4929045 0.90 PTGER1 (0.60) PTGER1POLBALDH1A1GAANPC1
SCHEMBL4919291 0.89 PTGER1 (0.54) PTGER1CYP1A2CYP2C9CYP2C19ALDH1A1
SCHEMBL14008083 0.87 PTGER1 (0.59) PTGER1CYP1A2CYP2C9CYP3A4CYP2C19
SCHEMBL4925365 0.87 PTGER1 (0.53) PTGER1CYP1A2CYP2C9CYP2C19POLB
SCHEMBL4928105 0.86 PTGER1 (0.69) PTGER1CYP1A2CYP2C9CYP3A4CYP2C19
SCHEMBL4924847 0.86 PTGER1 (0.52) PTGER1POLBALDH1A1GAANPC1
SCHEMBL4915426 0.85 PTGER1 (0.56) PTGER1POLBALDH1A1GAANPC1
SCHEMBL4925878 0.84 PTGER1 (0.53) PTGER1CYP1A2CYP2C9CYP3A4CYP2C19
SCHEMBL4772799 0.83 PTGER1 (0.74) PTGER1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080287430-A1 Furan Compounds Useful As Ep1 Receptor Antagonists GLAXO GROUP LIMITED (GB) 2008-11-20 US disclosed
US-20080287430-A1 Furan Compounds Useful As Ep1 Receptor Antagonists GLAXO GROUP LIMITED (GB) 2008-11-20 US disclosed
US-20080287430-A1 Furan Compounds Useful As Ep1 Receptor Antagonists GLAXO GROUP LIMITED (GB) 2008-11-20 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-20080287430-A1 Furan Compounds Useful As Ep1 Receptor Antagonists PTGER1, PTGER2, PTGER3 PTGER1 1/4885CYP1A2 317/4885CYP2C9 547/4885

“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.