SCHEMBL3539774

SCHEMBL3539774

CSc1cc(OCc2cc(C(=O)O)oc2C)ccc1-c1ccccc1

nearest known ligand 0.69

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
PTGER4 P35408 18/20 0.69
NPC1 O15118 1/20 0.53
KDM4E B2RXH2 1/20 0.53
ALDH1A1 P00352 1/20 0.53
POLB P06746 1/20 0.53
MAPT P10636 1/20 0.53
HPGD P15428 1/20 0.53
HSD17B10 Q99714 1/20 0.53
TDP1 Q9NUW8 1/20 0.53

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
SCHEMBL3535664 0.89 PTGER4 (0.73) PTGER4
SCHEMBL4119393 0.83 PTGER4 (0.80) PTGER4NPC1POLBHSD17B10TDP1
SCHEMBL1756460 0.82 PTGER4 (1.00) PTGER4
SCHEMBL6195330 0.82 PTGER4 (0.68) PTGER4NPC1KDM4EALDH1A1POLB
SCHEMBL6191988 0.80 PTGER4 (0.69) PTGER4NPC1KDM4EALDH1A1POLB
SCHEMBL3533472 0.78 PTGER4 (0.77) PTGER4KDM4EALDH1A1POLBMAPT
SCHEMBL3531304 0.78 PTGER4 (0.76) PTGER4NPC1
SCHEMBL3537906 0.77 PTGER4 (1.00) PTGER4NPC1POLBHSD17B10TDP1
SCHEMBL3538597 0.76 PTGER4 (0.78) PTGER4KDM4EALDH1A1POLBMAPT
SCHEMBL3534435 0.76 PTGER4 (1.00) PTGER4KDM4EALDH1A1POLBMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7858644-B2 EP4 receptor antagonists ASTERAND UK LIMITED (GB) 2010-12-28 US disclosed
US-20090143437-A1 EP4 RECEPTOR ANTAGONISTS ASTERAND UK LIMITED (GB) 2009-06-04 US disclosed
EP-1603893-A1 EP4 RECEPTOR ANTAGONISTS Pharmagene Laboratories Ltd (GB) 2005-12-14 EP disclosed
WO-2004067524-A1 EP4 RECEPTOR ANTAGONISTS PHARMAGENE LABORATORIES LIMITED (GB) 2004-08-12 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-20090143437-A1 EP4 RECEPTOR ANTAGONISTS PTGER4, NR4A1, NR4A2 PTGER4 1/4885NPC1 3366/4885KDM4E 1843/4885

“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.