SCHEMBL20913910

SCHEMBL20913910

COc1cc(CO)cc2oc(-c3c(C)[nH]c4c(-c5ccccc5)c(C#N)nn4c3=O)nc12

nearest known ligand 0.33

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HPGD P15428 8/20 0.33
▸ KDM4E B2RXH2 7/20 0.33
▸ ALDH1A1 P00352 7/20 0.33
▸ HSD17B10 Q99714 6/20 0.33
▸ MAPK1 P28482 5/20 0.33
▸ MAPT P10636 5/20 0.33
▸ KMT2A Q03164 3/20 0.33
▸ GAA P10253 3/20 0.33
▸ SMN1; SMN2 Q16637 2/20 0.33
▸ MEN1 O00255 2/20 0.33
▸ NPC1 O15118 1/20 0.33
▸ RAB9A P51151 1/20 0.33
▸ MAT2A P31153 3/20 0.32
▸ LMNA P02545 4/20 0.32
▸ APAF1 O14727 1/20 0.32
▸ HTT P42858 4/20 0.32
▸ TSHR P16473 2/20 0.32
▸ USP2 O75604 1/20 0.32
▸ ALOX15 P16050 1/20 0.32
▸ NPSR1 Q6W5P4 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
SCHEMBL20914035 0.89 MAT2A (0.34) HPGDKDM4EALDH1A1HSD17B10MAPK1
SCHEMBL20914059 0.88 MAT2A (0.33) HPGDKDM4EALDH1A1HSD17B10MAPK1
SCHEMBL20836952 0.87 MAT2A (0.33) HPGDKDM4EALDH1A1HSD17B10MAPK1
SCHEMBL20914077 0.86 TNKS (0.37) HPGDKDM4EALDH1A1HSD17B10MAPK1
SCHEMBL20914099 0.86 POLB (0.35) KDM4EALDH1A1KMT2AMEN1MAT2A
SCHEMBL20837047 0.82 MAT2A (0.33) HPGDKMT2AMEN1MAT2AHTT
SCHEMBL20914308 0.80 MAT2A (0.34) KDM4EKMT2AMEN1MAT2ATSHR
SCHEMBL20913982 0.80 MAT2A (0.34) KDM4EHSD17B10KMT2AMEN1MAT2A
SCHEMBL20914019 0.80 PLAT (0.32) HPGDKDM4EALDH1A1HSD17B10MAPK1
SCHEMBL20913968 0.80 KDM4E (0.34) HPGDKDM4EALDH1A1HSD17B10MAPT

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-10738056-B2 Pyrazolopyrimidinone compounds and uses thereof ADURO BIOTECH INC. (US) 2020-08-11 — — US disclosed
US-10738056-B2 Pyrazolopyrimidinone compounds and uses thereof ADURO BIOTECH INC. (US) 2020-08-11 — — US disclosed
CN-111212839-A Pyrazolopyrimidinone compounds and uses thereof 艾杜罗生物科技公司 2020-05-29 — — CN disclosed
US-20190119285-A1 PYRAZOLOPYRIMIDINONE COMPOUNDS AND USES THEREOF CHINOOK THERAPEUTICS, INC. 2019-04-25 — — US disclosed
US-20190119285-A1 PYRAZOLOPYRIMIDINONE COMPOUNDS AND USES THEREOF CHINOOK THERAPEUTICS, INC. 2019-04-25 — — 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 (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-10738056-B2 Pyrazolopyrimidinone compounds and uses thereof NLRP3, NLRP1, P2RX7 HPGD 280/4885KDM4E 1922/4885ALDH1A1 1246/4885
US-20190119285-A1 PYRAZOLOPYRIMIDINONE COMPOUNDS AND USES THEREOF NLRP3, NLRP1, P2RX7 HPGD 280/4885KDM4E 1922/4885ALDH1A1 1246/4885

“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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