SCHEMBL1448916

SCHEMBL1448916

CCCCOC(=O)N1CC2CCC1CN2c1ncc(Br)cn1

nearest known ligand 0.43

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 2/20 0.43
CNR2 P34972 1/20 0.38
GBA2 Q9HCG7 1/20 0.36
HDAC1 Q13547 3/20 0.35
MAP3K13 O43283 3/20 0.35
MAP3K12 Q12852 3/20 0.35
LMNA P02545 2/20 0.35
MAPT P10636 1/20 0.34
ECE1 P42892 1/20 0.34
RAB9A P51151 2/20 0.33
L3MBTL1 Q9Y468 2/20 0.33
SMN1; SMN2 Q16637 2/20 0.33
NPC1 O15118 1/20 0.33
ALDH1A1 P00352 1/20 0.33
PTGDR2 Q9Y5Y4 1/20 0.33
ACACB O00763 1/20 0.33
POLB P06746 1/20 0.33
TSHR P16473 1/20 0.33
TDP1 Q9NUW8 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
SCHEMBL1365825 0.80 HDAC1 (0.42) GPR119HDAC1MAP3K13MAP3K12
SCHEMBL1448562 0.79 GPR119 (0.74) GPR119
SCHEMBL12740860 0.79 GPR119 (0.61) GPR119HDAC1
SCHEMBL1367540 0.77 HDAC1 (0.41) GPR119GBA2HDAC1MAP3K13MAP3K12
SCHEMBL18153221 0.76 CHRM1 (0.45) GPR119HDAC1LMNAMAPTALDH1A1
SCHEMBL1448938 0.74 GPR119 (0.41) GPR119CNR2LMNAMAPTRAB9A
SCHEMBL11963475 0.72 MAP3K13 (0.39) GPR119HDAC1MAP3K13MAP3K12LMNA
SCHEMBL1448221 0.71 GPR119 (0.74) GPR119
SCHEMBL30376350 0.70 LMNA (0.39) GPR119CNR2LMNAMAPTRAB9A
SCHEMBL30135908 0.70 HSD17B10 (0.42) GPR119LMNASMN1; SMN2ALDH1A1POLB

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-20110065706-A1 Therapeutic Agents 812 ASTRAZENECA AB (SE) 2011-03-17 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-20110065706-A1 Therapeutic Agents 812 GPR119, GPR84, GPR132 GPR119 1/4885CNR2 111/4885GBA2 960/4885

“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.