SCHEMBL20914113

SCHEMBL20914113

Cc1[nH]c2c(-c3ccccc3)c(C(F)(F)F)nn2c(=O)c1-c1nc2ccccc2[nH]1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 10/20 0.45
▸ SLC11A2 P49281 1/20 0.45
▸ NPC1 O15118 5/20 0.44
▸ RAB9A P51151 4/20 0.44
▸ GAA P10253 3/20 0.44
▸ ALDH1A1 P00352 5/20 0.44
▸ HPGD P15428 3/20 0.44
▸ LMNA P02545 2/20 0.44
▸ MAPT P10636 2/20 0.44
▸ MEN1 O00255 1/20 0.44
▸ KMT2A Q03164 1/20 0.44
▸ NPSR1 Q6W5P4 1/20 0.44
▸ HSD17B10 Q99714 1/20 0.44
▸ KHK P50053 1/20 0.43
▸ POLB P06746 1/20 0.42
▸ P2RY6 Q15077 1/20 0.42
▸ PTGS2 P35354 2/20 0.41
▸ SMN1; SMN2 Q16637 4/20 0.40
▸ HTT P42858 2/20 0.40
▸ RXFP1 Q9HBX9 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
SCHEMBL20913938 0.89 TNKS (0.50) KDM4ENPC1RAB9AALDH1A1HPGD
SCHEMBL20914306 0.87 KDM4E (0.43) KDM4ESLC11A2NPC1RAB9AALDH1A1
SCHEMBL20913971 0.86 POLB (0.45) KDM4EALDH1A1HPGDLMNAMAPT
SCHEMBL20914271 0.85 KDM4E (0.39) KDM4ESLC11A2NPC1RAB9AALDH1A1
SCHEMBL20914242 0.84 TNKS (0.42) KDM4EGAAALDH1A1HPGDHSD17B10
SCHEMBL20914122 0.83 KDM4E (0.43) KDM4ESLC11A2GAAALDH1A1HPGD
SCHEMBL20914262 0.82 TNKS (0.39) KDM4EALDH1A1HPGDPOLBSMN1; SMN2
SCHEMBL20819063 0.81 POLB (0.44) KDM4ESLC11A2GAAALDH1A1LMNA
SCHEMBL20914284 0.81 HSD17B10 (0.41) KDM4ENPC1RAB9AALDH1A1HPGD
SCHEMBL20819034 0.79 POLB (0.47) KDM4ESLC11A2GAAALDH1A1LMNA

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-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
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 KDM4E 1922/4885SLC11A2 3374/4885NPC1 2215/4885
US-20190119285-A1 PYRAZOLOPYRIMIDINONE COMPOUNDS AND USES THEREOF NLRP3, NLRP1, P2RX7 KDM4E 1922/4885SLC11A2 3374/4885NPC1 2215/4885

“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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