SCHEMBL19253527

SCHEMBL19253527

CCON(C)C(=O)c1cnn(Cc2ccc(OC)cc2)c1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 1/20 0.52
KLKB1 P03952 3/20 0.48
MEN1 O00255 4/20 0.45
KMT2A Q03164 4/20 0.45
NPC1 O15118 2/20 0.45
RAB9A P51151 2/20 0.45
SNCA P37840 1/20 0.43
GAA P10253 1/20 0.42
SMN1; SMN2 Q16637 2/20 0.42
MAPT P10636 2/20 0.42
PLA2G1B P04054 1/20 0.42
CYP1A2 P05177 1/20 0.42
CYP3A4 P08684 1/20 0.42
CYP2D6 P10635 1/20 0.42
CYP2C9 P11712 1/20 0.42
CYP2C19 P33261 1/20 0.42
ATG4B Q9Y4P1 1/20 0.42
ALDH1A1 P00352 1/20 0.42
HTT P42858 1/20 0.42
UCHL1 P09936 1/20 0.42

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
SCHEMBL369606 0.90 L3MBTL1 (0.54) L3MBTL1KLKB1MEN1KMT2ANPC1
SCHEMBL369369 0.82 L3MBTL1 (0.54) L3MBTL1KLKB1MEN1KMT2ANPC1
SCHEMBL2511099 0.82 L3MBTL1 (0.56) L3MBTL1KLKB1MEN1KMT2ANPC1
SCHEMBL370361 0.82 L3MBTL1 (0.58) L3MBTL1KLKB1MEN1KMT2ANPC1
SCHEMBL17454410 0.82 L3MBTL1 (0.58) L3MBTL1KLKB1MEN1KMT2ANPC1
SCHEMBL369349 0.82 L3MBTL1 (0.58) L3MBTL1KLKB1MEN1KMT2ANPC1
SCHEMBL17895755 0.81 L3MBTL1 (0.60) L3MBTL1KLKB1MEN1KMT2ANPC1
SCHEMBL2272882 0.81 L3MBTL1 (0.57) L3MBTL1KLKB1MEN1KMT2ANPC1
Hydrochloric Acid SCHEMBL31549317 0.81 L3MBTL1 (0.57) L3MBTL1KLKB1MEN1KMT2ANPC1
SCHEMBL19304488 0.80 HSD17B10 (0.45) L3MBTL1KLKB1MEN1KMT2ASMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10822341-B2 Pyrazolo[1,5-a]pyrazin-4-yl derivatives PFIZER INC. (US) 2020-11-03 US disclosed
US-20190071448-A1 PYRAZOLO[1,5-A]PYRAZIN-4-YL DERIVATIVES PFIZER INC. (US) 2019-03-07 US disclosed
US-10144738-B2 Pyrazolo[1,5-A]PYRAZIN-4-YL derivatives PFIZER INC. (US) 2018-12-04 US disclosed
US-20170240552-A1 PYRAZOLO[1,5-A]PYRAZIN-4-YL DERIVATIVES PFIZER INC. (US) 2017-08-24 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 (4 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-10822341-B2 Pyrazolo[1,5-a]pyrazin-4-yl derivatives CBR3, CNR1, CCR6 L3MBTL1 1530/4885KLKB1 4840/4885MEN1 2257/4885
US-10144738-B2 Pyrazolo[1,5-A]PYRAZIN-4-YL derivatives JAK1, JAK2, JAK3 L3MBTL1 2410/4885KLKB1 3421/4885MEN1 1417/4885
US-20170240552-A1 PYRAZOLO[1,5-A]PYRAZIN-4-YL DERIVATIVES CBR3, CNR1, CCR6 L3MBTL1 1530/4885KLKB1 4840/4885MEN1 2257/4885
US-20190071448-A1 PYRAZOLO[1,5-A]PYRAZIN-4-YL DERIVATIVES CBR3, CNR1, CCR6 L3MBTL1 1530/4885KLKB1 4840/4885MEN1 2257/4885

“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.