SCHEMBL35211291

SCHEMBL35211291

CC(O)c1nc(C2CC2)cc2cn[nH]c12

nearest known ligand 0.34

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ MAT2A P31153 2/20 0.34
▸ BTK Q06187 2/20 0.34
▸ ROCK2 O75116 2/20 0.33
▸ JAK2 O60674 1/20 0.33
▸ GSK3B P49841 1/20 0.33
▸ KDM4E B2RXH2 1/20 0.33
▸ KMT2A Q03164 1/20 0.33
▸ IDO1 P14902 2/20 0.32
▸ CYP3A4 P08684 1/20 0.31
▸ TDO2 P48775 2/20 0.31
▸ CALCRL Q16602 1/20 0.31
▸ ACACB O00763 1/20 0.31
▸ CD38 P28907 2/20 0.31
▸ MAPK1 P28482 1/20 0.31
▸ LRRK2 Q5S007 1/20 0.30
▸ PPARA Q07869 1/20 0.30
▸ POLB P06746 1/20 0.30
▸ KDM5A P29375 1/20 0.30

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
SCHEMBL35210765 0.75 NOS1 (0.36) IDO1TDO2ACACBCD38MAPK1
SCHEMBL30911401 0.73 LRRK2 (0.33) KDM4EKMT2ALRRK2PPARAPOLB
SCHEMBL35211499 0.72 TRPA1 (0.37) CYP3A4
SCHEMBL35211261 0.67 DYRK1A (0.40) BTKKDM4EKMT2ACYP3A4MAPK1
SCHEMBL24630042 0.64 TRPA1 (0.40) ACACB
SCHEMBL21742934 0.63 KDM5A (0.41) KDM4EKMT2ACALCRLPOLBKDM5A
SCHEMBL12481098 0.63 ROCK2 (0.48) ROCK2JAK2GSK3BKDM4EKMT2A
SCHEMBL20489085 0.63 NOS1 (0.40) IDO1TDO2ACACBMAPK1
SCHEMBL29209798 0.62 TRPA1 (0.39) ROCK2JAK2GSK3BKDM4EKMT2A
SCHEMBL29209720 0.60 TDO2 (0.45) ROCK2JAK2GSK3BIDO1TDO2

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-20260125375-A1 SUBSTITUTED 1H-PYRAZOLO-PYRIDINE AND -PYRIMIDINE COMPOUNDS PFIZER INC. (US) 2026-05-07 — — 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-20260125375-A1 SUBSTITUTED 1H-PYRAZOLO-PYRIDINE AND -PYRIMIDINE COMPOUNDS CCR1, CCR6, CCRL2 MAT2A 4361/4885BTK 151/4885ROCK2 3726/4885

“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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