SCHEMBL35211552

SCHEMBL35211552

Cc1ccc2c(cc(C(N)=O)c(=O)n2C)n1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PARP1 P09874 1/20 0.41
▸ NPC1 O15118 2/20 0.40
▸ RAB9A P51151 2/20 0.40
▸ KDM4E B2RXH2 3/20 0.40
▸ ALDH1A1 P00352 2/20 0.40
▸ SMN1; SMN2 Q16637 2/20 0.40
▸ GLA P06280 1/20 0.40
▸ HPGD P15428 1/20 0.40
▸ JAK2 O60674 2/20 0.39
▸ JAK1 P23458 2/20 0.39
▸ TYK2 P29597 2/20 0.39
▸ JAK3 P52333 2/20 0.39
▸ KMT2A Q03164 2/20 0.39
▸ BRPF1 P55201 2/20 0.39
▸ BRD4 O60885 1/20 0.39
▸ HSD17B10 Q99714 1/20 0.39
▸ MAPK1 P28482 1/20 0.38
▸ MEN1 O00255 1/20 0.36
▸ MAPT P10636 1/20 0.36
▸ AHR P35869 1/20 0.36

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
SCHEMBL30539577 0.77 SYK (0.41) PARP1NPC1RAB9AKDM4EALDH1A1
SCHEMBL6061273 0.77 SYK (0.41) PARP1NPC1RAB9AKDM4EALDH1A1
SCHEMBL29932906 0.72 DAO (0.60) KDM4EALDH1A1SMN1; SMN2BRPF1BRD4
SCHEMBL11983168 0.72 DAO (0.60) KDM4EALDH1A1SMN1; SMN2BRPF1BRD4
SCHEMBL30421683 0.72 KDM4E (0.41) NPC1RAB9AKDM4EALDH1A1SMN1; SMN2
SCHEMBL35212407 0.71 MAPK1 (0.37) PARP1KDM4EALDH1A1SMN1; SMN2GLA
SCHEMBL35211579 0.71 KDM4E (0.48) KDM4EMAPK1MAPTAHR
SCHEMBL35211826 0.71 SIRT3 (0.45) KDM4EALDH1A1SMN1; SMN2BRPF1BRD4
SCHEMBL35211521 0.71 MAPK1 (0.35) KDM4EALDH1A1SMN1; SMN2JAK1JAK3
SCHEMBL15006307 0.70 DHFR (0.42) NPC1RAB9AKDM4EALDH1A1SMN1; 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260124198-A1 ANTIVIRAL PYRAZOLOPYRIDINONE COMPOUNDS GILEAD SCIENCES INC (US) 2026-05-07 — — US claimed
US-20260124198-A1 ANTIVIRAL PYRAZOLOPYRIDINONE COMPOUNDS GILEAD SCIENCES 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-20260124198-A1 ANTIVIRAL PYRAZOLOPYRIDINONE COMPOUNDS ZC3HAV1, CCR1, CCR6 PARP1 1897/4885NPC1 276/4885RAB9A 2513/4885

“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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