SCHEMBL21886983

SCHEMBL21886983

Nc1nc2c(-c3ccccc3)ccc(C(F)(F)F)n2n1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
JAK2 O60674 2/20 0.47
MAPT P10636 4/20 0.46
HSD17B10 Q99714 2/20 0.46
PDPK1 O15530 1/20 0.44
TP53 P04637 1/20 0.41
NUDT1 P36639 1/20 0.41
ESR1 P03372 2/20 0.41
ESR2 Q92731 2/20 0.41
TDP1 Q9NUW8 1/20 0.41
KDM4E B2RXH2 6/20 0.40
ALDH1A1 P00352 5/20 0.40
GAA P10253 4/20 0.40
HPGD P15428 3/20 0.40
GLA P06280 2/20 0.40
TSHR P16473 1/20 0.40
PKM P14618 1/20 0.40
ADORA3 P0DMS8 1/20 0.39
ADORA2A P29274 1/20 0.39
ADORA2B P29275 1/20 0.39
ADORA1 P30542 1/20 0.39

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
SCHEMBL18615075 0.85 ADORA2A (0.47) JAK2MAPTHSD17B10TDP1KDM4E
SCHEMBL18615183 0.83 JAK2 (0.39) JAK2MAPTPDPK1KDM4EALDH1A1
SCHEMBL2271103 0.81 KDM4E (0.45) JAK2MAPTESR1ESR2TDP1
SCHEMBL2144889 0.80 PDPK1 (0.50) JAK2MAPTHSD17B10PDPK1TP53
SCHEMBL18615118 0.75 KDM4E (0.40) JAK2MAPTPDPK1TP53ESR1
SCHEMBL5774585 0.73 PDPK1 (0.44) JAK2MAPTHSD17B10PDPK1TP53
SCHEMBL2144714 0.73 JAK2 (0.60) JAK2MAPTKDM4EALDH1A1GAA
SCHEMBL18952612 0.70 PSEN1 (0.45) JAK2MAPTHSD17B10TP53KDM4E
SCHEMBL2258043 0.70 HPGD (0.41) JAK2MAPTHSD17B10TP53KDM4E
SCHEMBL21887506 0.69 PSEN1 (0.43) MAPTHSD17B10TP53

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10604517-B2 Bridged piperidine derivatives HOFFMANN-LA ROCHE INC. (US) 2020-03-31 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-10604517-B2 Bridged piperidine derivatives HPGDS, APP, PSEN1 JAK2 2869/4885MAPT 240/4885HSD17B10 1024/4885

“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.