SCHEMBL4201631

SCHEMBL4201631

CCCCC(OC1CCCCO1)C(F)(F)/C=C/[C@H]1C(=O)C[C@H](O[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)[C@@H]1C/C=C\CCCC(=O)OC

nearest known ligand 0.36

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ PTGDR2 Q9Y5Y4 3/20 0.36
▸ ALDH1A1 P00352 2/20 0.36
▸ SLCO2A1 Q92959 1/20 0.36
▸ PTGER4 P35408 4/20 0.35
▸ PTGER3 P43115 3/20 0.35
▸ PTGER2 P43116 2/20 0.35
▸ PDE4D Q08499 6/20 0.34
▸ KDM4E B2RXH2 1/20 0.34
▸ HKDC1 Q2TB90 1/20 0.34
▸ TDP1 Q9NUW8 1/20 0.34
▸ SAE1 Q9UBE0 1/20 0.34
▸ UBA2 Q9UBT2 1/20 0.34
▸ TBXA2R P21731 2/20 0.33
▸ PTGER1 P34995 1/20 0.33
▸ PTGDR Q13258 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
SCHEMBL4201640 1.00 PTGDR2 (0.36) PTGDR2ALDH1A1SLCO2A1PTGER4PTGER3
SCHEMBL4201637 1.00 PTGDR2 (0.36) PTGDR2ALDH1A1SLCO2A1PTGER4PTGER3
SCHEMBL4201627 1.00 PTGDR2 (0.36) PTGDR2ALDH1A1SLCO2A1PTGER4PTGER3
SCHEMBL3992645 0.94 PDE4D (0.34) PTGDR2ALDH1A1PTGER4PTGER3PTGER2
SCHEMBL3992649 0.94 PDE4D (0.34) PTGDR2ALDH1A1PTGER4PTGER3PTGER2
SCHEMBL3992647 0.94 PDE4D (0.34) PTGDR2ALDH1A1PTGER4PTGER3PTGER2
SCHEMBL4185929 0.94 PDE4D (0.34) PTGDR2ALDH1A1PTGER4PTGER3PTGER2
SCHEMBL4189569 0.85 PTGDR2 (0.47) PTGDR2ALDH1A1SLCO2A1PTGER4PTGER3
SCHEMBL4189577 0.85 PTGDR2 (0.47) PTGDR2ALDH1A1SLCO2A1PTGER4PTGER3
SCHEMBL4189573 0.85 PTGDR2 (0.47) PTGDR2ALDH1A1SLCO2A1PTGER4PTGER3

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
WO-2009065081-A2 PROSTAGLANDIN E1 AND E2 ANALOGS FOR THE TREATMENT OF VARIOUS MEDICAL CONDITIONS CAYMAN CHEMICAL COMPANY (US) 2009-05-22 — — WO disclosed
US-20090124695-A1 PROSTAGLANDIN E1 AND E2 ANALOGS FOR THE TREATMENT OF VARIOUS MEDICAL CONDITIONS CAYMAN CHEMICAL COMPANY (US) 2009-05-14 — — US disclosed
US-20090124695-A1 PROSTAGLANDIN E1 AND E2 ANALOGS FOR THE TREATMENT OF VARIOUS MEDICAL CONDITIONS CAYMAN CHEMICAL COMPANY (US) 2009-05-14 — — 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-20090124695-A1 PROSTAGLANDIN E1 AND E2 ANALOGS FOR THE TREATMENT OF VARIOUS MEDICAL CONDITIONS PTGER1, PTGER4, PTGER2 PTGDR2 11/4885ALDH1A1 594/4885SLCO2A1 4636/4885

“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.

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