SCHEMBL19147685

SCHEMBL19147685

Cc1ccn2nc(C(=O)O)c(-c3ccc(Cl)cc3)c2n1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PTGS2 P35354 1/20 0.43
▸ MAPT P10636 5/20 0.43
▸ SMN1; SMN2 Q16637 4/20 0.43
▸ NPC1 O15118 2/20 0.43
▸ RAB9A P51151 2/20 0.43
▸ AHR P35869 1/20 0.43
▸ ALDH1A1 P00352 4/20 0.41
▸ MEN1 O00255 2/20 0.41
▸ KMT2A Q03164 2/20 0.41
▸ KDM4E B2RXH2 5/20 0.40
▸ HPGD P15428 4/20 0.40
▸ POLB P06746 3/20 0.40
▸ HTT P42858 2/20 0.40
▸ LMNA P02545 2/20 0.40
▸ HSD17B10 Q99714 1/20 0.40
▸ NR1H2 P55055 1/20 0.39
▸ NR1H3 Q13133 1/20 0.39
▸ ATM Q13315 1/20 0.39
▸ PPARG P37231 1/20 0.37
▸ PPARA Q07869 1/20 0.37

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
SCHEMBL17460367 0.77 ALDH1A1 (0.46) PTGS2SMN1; SMN2NPC1RAB9AALDH1A1
SCHEMBL21033308 0.75 HTR6 (0.41) PTGS2ALDH1A1MEN1KMT2AKDM4E
SCHEMBL17460361 0.70 MAPT (0.43) PTGS2MAPTSMN1; SMN2NPC1RAB9A
SCHEMBL18208948 0.68 POLB (0.42) PTGS2MAPTSMN1; SMN2NPC1RAB9A
SCHEMBL17883350 0.67 HTR6 (0.38) PTGS2KDM4ELMNA
SCHEMBL17460404 0.66 MAPT (0.53) MAPTSMN1; SMN2NPC1RAB9AALDH1A1
SCHEMBL13841918 0.66 KDM4E (0.49) PTGS2MAPTSMN1; SMN2NPC1RAB9A
SCHEMBL15307034 0.66 HTR6 (0.40) PTGS2MAPTSMN1; SMN2NPC1RAB9A
SCHEMBL903271 0.66 PIM1 (0.56) MAPTSMN1; SMN2NPC1RAB9AAHR
SCHEMBL17460380 0.66 HPGD (0.49) PTGS2SMN1; SMN2NPC1RAB9AALDH1A1

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-20170204099-A1 Pyrazolopyrimidine Compounds PFIZER INC. (US) 2017-07-20 — — 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-20170204099-A1 Pyrazolopyrimidine Compounds DPYD, QDPR, ABCG2 PTGS2 2298/4885MAPT 2501/4885SMN1; SMN2 2689/4885

“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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