SCHEMBL20069622

SCHEMBL20069622

Cc1ccc(NC(=O)C2(C)CCN(C)CC2)nc1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 8/20 0.54
MAPT P10636 3/20 0.54
KDM4E B2RXH2 2/20 0.45
SMN1; SMN2 Q16637 5/20 0.44
LMNA P02545 1/20 0.44
NPC1 O15118 7/20 0.44
RET P07949 1/20 0.44
L3MBTL1 Q9Y468 1/20 0.44
MEN1 O00255 1/20 0.43
KMT2A Q03164 1/20 0.43
FGFR4 P22455 1/20 0.43
GAA P10253 2/20 0.43
ALDH1A1 P00352 2/20 0.43
TP53 P04637 1/20 0.43
GLA P06280 1/20 0.43
HSD17B10 Q99714 1/20 0.43
PKM P14618 1/20 0.43
USP2 O75604 1/20 0.42
POLB P06746 1/20 0.42
HTT P42858 1/20 0.42

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
SCHEMBL20148061 0.85 RAB9A (0.50) RAB9AMAPTKDM4ESMN1; SMN2LMNA
SCHEMBL20158752 0.85 RAB9A (0.50) RAB9AMAPTKDM4ESMN1; SMN2LMNA
SCHEMBL20069615 0.81 ALDH1A1 (0.52) RAB9AMAPTSMN1; SMN2NPC1RET
SCHEMBL20069638 0.77 FPR2 (0.48) RAB9AMAPTSMN1; SMN2NPC1RET
SCHEMBL17450648 0.75 ALDH1A1 (0.60) RAB9AMAPTKDM4EMEN1KMT2A
SCHEMBL26050283 0.73 DYRK1A (0.39) LMNAALDH1A1
SCHEMBL3494822 0.72 RAB9A (0.47) RAB9AMAPTKDM4ESMN1; SMN2NPC1
SCHEMBL20069153 0.72 DRD2 (0.54) RAB9AKDM4ESMN1; SMN2LMNANPC1
SCHEMBL2636192 0.71 RAB9A (0.78) RAB9AMAPTKDM4ESMN1; SMN2LMNA
SCHEMBL20068969 0.71 RET (0.43) RAB9AMAPTSMN1; SMN2NPC1RET

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-11648243-B2 Substituted pyrazolo[1,5-A]pyridine compounds as RET kinase inhibitors ARRAY BIOPHARMA INC. (US) 2023-05-16 US disclosed
US-10881652-B2 Substituted pyrazolo[1,5-A]pyridine compounds as RET kinase inhibitors ARRAY BIOPHARMA INC. (US) 2021-01-05 US disclosed
US-20180148445-A1 SUBSTITUTED PYRAZOLO[1,5-A]PYRIDINE COMPOUNDS AS RET KINASE INHIBITORS ARRAY BIOPHARMA INC. 2018-05-31 US disclosed
WO-2018071454-A1 SUBSTITUTED PYRAZOLO[1,5-A]PYRIDINE COMPOUNDS AS RET KINASE INHIBITORS ANDREWS STEVEN W (US) 2018-04-19 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 (3 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-10881652-B2 Substituted pyrazolo[1,5-A]pyridine compounds as RET kinase inhibitors RET, BRAF, RAF1 RAB9A 632/4885MAPT 1499/4885KDM4E 547/4885
US-20180148445-A1 SUBSTITUTED PYRAZOLO[1,5-A]PYRIDINE COMPOUNDS AS RET KINASE INHIBITORS RET, BRAF, RAF1 RAB9A 632/4885MAPT 1499/4885KDM4E 547/4885
US-11648243-B2 Substituted pyrazolo[1,5-A]pyridine compounds as RET kinase inhibitors RET, BRAF, RAF1 RAB9A 632/4885MAPT 1499/4885KDM4E 547/4885

“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.