SCHEMBL20206002

SCHEMBL20206002

SSN1CC2CC(C1)C2Nc1ccccn1

nearest known ligand 0.36

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 4/20 0.36
NPC1 O15118 3/20 0.36
PKM P14618 1/20 0.36
TSHR P16473 1/20 0.35
MAPK1 P28482 1/20 0.35
EPHX2 P34913 1/20 0.35
P2RX7 Q99572 1/20 0.35
NOS2 P35228 1/20 0.34
RET P07949 1/20 0.34
MEN1 O00255 2/20 0.34
KMT2A Q03164 2/20 0.34
ALDH1A1 P00352 2/20 0.34
HTT P42858 2/20 0.34
MAPK10 P53779 1/20 0.34
GFER P55789 1/20 0.34
GAA P10253 1/20 0.34
HSD17B10 Q99714 1/20 0.34
DPP4 P27487 1/20 0.33
KDM4E B2RXH2 1/20 0.33

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
SCHEMBL20069027 0.81 NOS2 (0.39) RAB9ANPC1PKMTSHRMAPK1
SCHEMBL20158856 0.77 NOS2 (0.42) RAB9ANPC1PKMNOS2RET
SCHEMBL20147713 0.77 HRH3 (0.40) RAB9ANPC1PKMTSHRMAPK1
SCHEMBL25503064 0.74 NOS2 (0.53) RAB9ANPC1PKMNOS2MEN1
SCHEMBL30002855 0.73 ALDH1A1 (0.62) RAB9ANPC1PKMTSHRMAPK1
SCHEMBL20148075 0.71 FURIN (0.38) EPHX2RET
SCHEMBL20068833 0.67 ALDH1A1 (0.53) MAPK1ALDH1A1HTTGAAHSD17B10
SCHEMBL20069216 0.64 GRM5 (0.50) RAB9ANPC1RETMEN1KMT2A
SCHEMBL19730656 0.64 HTR2A (0.40) EPHX2
SCHEMBL526424 0.63 NOS2 (0.55) RAB9ANPC1PKMNOS2MEN1

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-20180148445-A1 SUBSTITUTED PYRAZOLO[1,5-A]PYRIDINE COMPOUNDS AS RET KINASE INHIBITORS ARRAY BIOPHARMA INC. 2018-05-31 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-20180148445-A1 SUBSTITUTED PYRAZOLO[1,5-A]PYRIDINE COMPOUNDS AS RET KINASE INHIBITORS RET, BRAF, RAF1 RAB9A 632/4885NPC1 4145/4885PKM 1352/4885

“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.