SCHEMBL20913987

SCHEMBL20913987

Cc1[nH]c2c(-c3ccccc3)c(C(F)(F)F)nn2c(=O)c1-c1nc2cc(Cl)ccc2o1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SMN1; SMN2 Q16637 4/20 0.46
▸ CASP3 P42574 3/20 0.46
▸ SENP7 Q9BQF6 3/20 0.46
▸ SENP6 Q9GZR1 3/20 0.46
▸ ARF6 P62330 6/20 0.43
▸ KDM4E B2RXH2 7/20 0.41
▸ ALDH1A1 P00352 4/20 0.41
▸ NPC1 O15118 4/20 0.41
▸ RAB9A P51151 4/20 0.41
▸ SENP8 Q96LD8 2/20 0.41
▸ HPGD P15428 3/20 0.40
▸ LMNA P02545 2/20 0.40
▸ MAPT P10636 1/20 0.40
▸ NFKB1 P19838 1/20 0.40
▸ NFKB2 Q00653 1/20 0.40
▸ RELA Q04206 1/20 0.40
▸ PLAT P00750 1/20 0.40
▸ POLB P06746 2/20 0.39
▸ CYP1A2 P05177 1/20 0.38
▸ CYP2C19 P33261 1/20 0.38

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
SCHEMBL20913958 0.89 KDM4E (0.41) SMN1; SMN2ARF6KDM4EALDH1A1NPC1
SCHEMBL20914095 0.88 ALDH1A1 (0.40) SMN1; SMN2KDM4EALDH1A1NPC1RAB9A
SCHEMBL20914307 0.84 KDM4E (0.39) SMN1; SMN2ARF6KDM4EALDH1A1NPC1
SCHEMBL20914121 0.83 ARF6 (0.38) ARF6KDM4EALDH1A1LMNAMAPT
SCHEMBL20914066 0.83 ARF6 (0.39) ARF6KDM4EALDH1A1MAPTPLAT
SCHEMBL20914124 0.81 POLB (0.38) ARF6KDM4EALDH1A1HPGDPLAT
SCHEMBL20914185 0.81 ARF6 (0.37) ARF6KDM4EALDH1A1MAPTPLAT
SCHEMBL20931211 0.81 MEN1 (0.49) SMN1; SMN2ARF6KDM4EALDH1A1HPGD
SCHEMBL20914411 0.81 POLB (0.39) ARF6KDM4EALDH1A1PLATPOLB
SCHEMBL20914068 0.80 KDM4E (0.39) SMN1; SMN2ARF6KDM4EALDH1A1NPC1

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 SMN1; SMN2 1134/4885CASP3 714/4885SENP7 1674/4885
US-20190119285-A1 PYRAZOLOPYRIMIDINONE COMPOUNDS AND USES THEREOF NLRP3, NLRP1, P2RX7 SMN1; SMN2 1134/4885CASP3 714/4885SENP7 1674/4885

“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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