SCHEMBL17778293

SCHEMBL17778293

CCn1cc2c(CN)cccc2n1

nearest known ligand 0.40

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
LOXL2 Q9Y4K0 1/20 0.40
TSHR P16473 1/20 0.36
MPO P05164 1/20 0.36
TLR8 Q9NR97 7/20 0.34
TLR7 Q9NYK1 1/20 0.34
CYP1A2 P05177 1/20 0.33
CYP2D6 P10635 1/20 0.33
HTT P42858 1/20 0.33
KDM4E B2RXH2 1/20 0.33
ALDH1A1 P00352 1/20 0.33
HPGD P15428 1/20 0.33
ADORA3 P0DMS8 2/20 0.33
ADORA2A P29274 2/20 0.33
ADORA1 P30542 2/20 0.33
ADORA2B P29275 1/20 0.33
PNMT P11086 1/20 0.32
ATM Q13315 1/20 0.32
LMNA P02545 1/20 0.32

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
SCHEMBL543413 0.83 ATM (0.41) TSHRMPOTLR8TLR7HTT
SCHEMBL6118775 0.79 ALDH1A1 (0.41) TSHRMPOTLR8TLR7CYP1A2
SCHEMBL22573203 0.77 ALDH1A1 (0.38) TSHRMPOTLR8TLR7CYP1A2
SCHEMBL27780630 0.77 FGFR1 (0.39) MPOKDM4EALDH1A1HPGD
SCHEMBL26156069 0.76 CYP1A2 (0.37) TSHRCYP1A2HTTKDM4EALDH1A1
SCHEMBL29303418 0.76 TSHR (0.43) TSHRHTTKDM4EALDH1A1HPGD
SCHEMBL17682469 0.76 AR (0.39) TSHRTLR8TLR7HTTKDM4E
SCHEMBL24743746 0.73 MPO (0.40) TSHRMPOTLR8TLR7CYP1A2
SCHEMBL17778220 0.73 PARP1 (0.38) TSHRTLR8TLR7HTTKDM4E
SCHEMBL29304342 0.73 GABRA1 (0.34) MPOTLR8TLR7ATM

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-10472347-B2 Aminopyrazine compounds with A2A antagonist properties MERCK SHARP & DOHME CORP. (US) 2019-11-12 US disclosed
WO-2016081290-A1 AMINOPYRAZINE COMPOUNDS WITH A2A ANTAGONIST PROPERTIES MERCK SHARP & DOHME CORP. (US) 2016-05-26 WO 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-10472347-B2 Aminopyrazine compounds with A2A antagonist properties ADORA2A, ADORA1, ADORA3 LOXL2 2481/4885TSHR 210/4885MPO 3901/4885

“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.