SCHEMBL17460367

SCHEMBL17460367

O=C(O)c1nn2cccnc2c1-c1ccc(Cl)cc1

nearest known ligand 0.46

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.46
L3MBTL1 Q9Y468 1/20 0.46
APOBEC3A P31941 1/20 0.46
KCNQ3 O43525 8/20 0.43
KCNQ2 O43526 8/20 0.43
SMN1; SMN2 Q16637 2/20 0.42
NPC1 O15118 2/20 0.42
RAB9A P51151 1/20 0.42
HPGD P15428 2/20 0.42
MEN1 O00255 1/20 0.41
KMT2A Q03164 1/20 0.41
PTGS2 P35354 1/20 0.41
GAA P10253 1/20 0.40
ATM Q13315 1/20 0.40
NPSR1 Q6W5P4 1/20 0.40

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
SCHEMBL27110045 0.89 KCNQ3 (0.51) ALDH1A1L3MBTL1APOBEC3AKCNQ3KCNQ2
SCHEMBL17460378 0.85 PDE4A (0.50) KCNQ3KCNQ2SMN1; SMN2NPC1RAB9A
SCHEMBL17460380 0.85 HPGD (0.49) ALDH1A1APOBEC3AKCNQ3KCNQ2SMN1; SMN2
SCHEMBL17468540 0.85 SMN1; SMN2 (0.49) ALDH1A1L3MBTL1APOBEC3AKCNQ3KCNQ2
SCHEMBL17460381 0.83 KCNQ3 (0.47) ALDH1A1L3MBTL1APOBEC3AKCNQ3KCNQ2
SCHEMBL17460391 0.83 L3MBTL1 (0.54) ALDH1A1L3MBTL1KCNQ3KCNQ2GAA
SCHEMBL17460404 0.82 MAPT (0.53) ALDH1A1APOBEC3AKCNQ3KCNQ2SMN1; SMN2
SCHEMBL17468714 0.82 HPGD (0.52) ALDH1A1APOBEC3AKCNQ3KCNQ2SMN1; SMN2
SCHEMBL17468713 0.82 SMN1; SMN2 (0.47) ALDH1A1APOBEC3AKCNQ3KCNQ2SMN1; SMN2
SCHEMBL19147882 0.82 SMN1; SMN2 (0.44) ALDH1A1L3MBTL1APOBEC3AKCNQ3KCNQ2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10131669-B2 Pyrazolopyrimidine compounds PFIZER INC. (US) 2018-11-20 US disclosed
US-20170204099-A1 Pyrazolopyrimidine Compounds PFIZER INC. (US) 2017-07-20 US disclosed
US-20170204099-A1 Pyrazolopyrimidine Compounds PFIZER INC. (US) 2017-07-20 US disclosed
US-20170204099-A1 Pyrazolopyrimidine Compounds PFIZER INC. (US) 2017-07-20 US disclosed
EP-3172210-A1 PYRAZOLOPYRIMIDINE COMPOUNDS Pfizer Inc (US) 2017-05-31 EP disclosed
WO-2016012896-A1 PYRAZOLOPYRIMIDINE COMPOUNDS PFIZER INC. (US) 2016-01-28 WO disclosed
WO-2016012896-A1 PYRAZOLOPYRIMIDINE COMPOUNDS PFIZER INC. (US) 2016-01-28 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 (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-10131669-B2 Pyrazolopyrimidine compounds PDE4B, PDE4A, PDE7A ALDH1A1 651/4885L3MBTL1 4144/4885APOBEC3A 2375/4885
US-20170204099-A1 Pyrazolopyrimidine Compounds DPYD, QDPR, ABCG2 ALDH1A1 381/4885L3MBTL1 4647/4885APOBEC3A 3427/4885

“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.