SCHEMBL5752268

SCHEMBL5752268

CCc1nn(CCNC(=O)CO)c(CC)c1Cc1cc(Cl)cc(Cl)c1

nearest known ligand 0.44

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
PTGDR2 Q9Y5Y4 20/20 0.44

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
SCHEMBL7076637 0.89 PTGDR2 (0.45) PTGDR2
SCHEMBL5752040 0.89 PTGDR2 (0.48) PTGDR2
SCHEMBL5750507 0.89 PTGDR2 (0.44) PTGDR2
SCHEMBL5752980 0.89 PTGDR2 (0.42) PTGDR2
SCHEMBL5751448 0.88 PTGDR2 (0.41) PTGDR2
SCHEMBL5749541 0.88 PTGDR2 (0.43) PTGDR2
SCHEMBL5751741 0.88 PTGDR2 (0.41) PTGDR2
SCHEMBL5863112 0.87 PTGDR2 (0.44) PTGDR2
SCHEMBL5750398 0.86 PTGDR2 (0.43) PTGDR2
SCHEMBL5750374 0.85 PTGDR2 (0.43) PTGDR2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7141585-B2 Pyrazole derivatives AGOURON PHARMACEUTICALS, INC. (US) 2006-11-28 US claimed
EP-1299361-B1 PYRAZOLE DERIVATIVES PFIZER LTD (GB) 2006-07-19 EP claimed
US-20040209862-A1 Pyrazole derivatives PFIZER, INC. 2004-10-21 US claimed
US-6750230-B2 use treating Human Immunodeficiency Virus (HIV) , or genetically related retroviral, infection or a resulting acquired immunodeficiency syndrome (AIDS); 2-[4-(3,5-dichlorobenzyl)-3,5-diethyl-1H-pyrazol-1-yl]ethanol for example; reverse transcriptase inhibitors PFIZER, INC. 2004-06-15 US claimed
US-20020032184-A1 Pyrazole derivatives PFIZER INC. 2002-03-14 US claimed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 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-20020032184-A1 Pyrazole derivatives POLRMT, TPMT, CYP3A43 PTGDR2 2690/4885
US-20040209862-A1 Pyrazole derivatives POLRMT, TPMT, CYP3A43 PTGDR2 2690/4885

“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.