SCHEMBL4092828

SCHEMBL4092828

CC(C)(C)OC(=O)N1CCN(CCC#N)CC1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.50
PKM P14618 1/20 0.50
USP2 O75604 1/20 0.46
SMN1; SMN2 Q16637 1/20 0.46
MAPT P10636 4/20 0.46
KMT2A Q03164 2/20 0.46
MEN1 O00255 1/20 0.46
POLB P06746 1/20 0.46
CTSK P43235 1/20 0.45
CHRM2 P08172 1/20 0.44
CHRM4 P08173 1/20 0.44
CHRM1 P11229 1/20 0.44
CHRM3 P20309 1/20 0.44
GPR119 Q8TDV5 1/20 0.43
TSHR P16473 2/20 0.42
GAA P10253 1/20 0.42
HSD17B10 Q99714 1/20 0.42
ACKR3 P25106 1/20 0.41
HPGD P15428 1/20 0.40
TLR8 Q9NR97 1/20 0.40

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
SCHEMBL11351472 0.91 MAPT (0.44) ALDH1A1USP2SMN1; SMN2MAPTKMT2A
SCHEMBL4202603 0.86 USP2 (0.47) ALDH1A1USP2SMN1; SMN2MAPTKMT2A
SCHEMBL8242595 0.85 USP2 (0.61) ALDH1A1USP2SMN1; SMN2MAPTKMT2A
SCHEMBL2338409 0.84 USP2 (0.46) ALDH1A1USP2SMN1; SMN2MAPTKMT2A
SCHEMBL434435 0.84 USP2 (0.53) ALDH1A1USP2SMN1; SMN2MAPTKMT2A
SCHEMBL7605115 0.82 GPR119 (0.45) ALDH1A1USP2SMN1; SMN2MAPTKMT2A
SCHEMBL20873847 0.82 USP2 (0.53) USP2SMN1; SMN2CHRM2CHRM4CHRM1
SCHEMBL23121120 0.81 USP2 (0.43) ALDH1A1USP2SMN1; SMN2MAPTKMT2A
SCHEMBL2616174 0.80 USP2 (0.51) ALDH1A1USP2SMN1; SMN2KMT2AMEN1
SCHEMBL8253901 0.80 USP2 (0.51) ALDH1A1USP2SMN1; SMN2MAPTCHRM2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11660303-B2 2-phenylimidazo[4,5-b]pyridin-7-amine derivates useful as inhibitors of mammalian tyrosine kinase ROR1 activity KANCERA AB (SE) 2023-05-30 US disclosed
CN-109563092-B 2-phenylimidazo [4,5-B ] pyridin-7-amine derivatives useful as inhibitors of the activity of the mammalian tyrosine kinase ROR1 坎塞拉有限公司 2021-09-14 CN disclosed
US-20090062317-A1 MEDICINAL USE OF RECEPTOR LIGANDS 7TM PHARMA A/S (DK) 2009-03-05 US disclosed
US-20090062317-A1 MEDICINAL USE OF RECEPTOR LIGANDS 7TM PHARMA A/S (DK) 2009-03-05 US disclosed
US-20090062317-A1 MEDICINAL USE OF RECEPTOR LIGANDS 7TM PHARMA A/S (DK) 2009-03-05 US disclosed
EP-1778670-A2 MEDICINAL USE OF RECEPTOR LIGANDS 7TM Pharma A/S (DK) 2007-05-02 EP disclosed
WO-2006010446-A2 MEDICINAL USE OF RECEPTOR LIGANDS 7TM PHARMA A/S (DK) 2006-02-02 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 (2 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-20090062317-A1 MEDICINAL USE OF RECEPTOR LIGANDS MCHR1, MCHR2, MC1R ALDH1A1 1058/4885PKM 1555/4885USP2 3696/4885
US-11660303-B2 2-phenylimidazo[4,5-b]pyridin-7-amine derivates useful as inhibitors of mammalian tyrosine kinase ROR1 activity ROR1, RORB, RORA ALDH1A1 245/4885PKM 2081/4885USP2 4095/4885

“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.