SCHEMBL4502152

SCHEMBL4502152

Cc1ncccc1N1CCc2c(Cl)ncnc21

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
P2RX7 Q99572 3/20 0.38
RET P07949 1/20 0.37
KIF5B P33176 1/20 0.37
KDR P35968 1/20 0.37
HTT P42858 2/20 0.36
EGFR P00533 2/20 0.35
CSF1R P07333 1/20 0.34
SMN1; SMN2 Q16637 2/20 0.34
HTR2C P28335 2/20 0.34
HTR2B P41595 2/20 0.34
KDM4E B2RXH2 2/20 0.33
HPGD P15428 2/20 0.33
HSD17B10 Q99714 2/20 0.33
NPC1 O15118 1/20 0.33
MAPT P10636 1/20 0.33
RAB9A P51151 1/20 0.33
RXFP1 Q9HBX9 1/20 0.33
ALDH1A1 P00352 1/20 0.33
TRPV1 Q8NER1 1/20 0.33
HTR2A P28223 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
SCHEMBL288643 0.77 TRPV1 (0.39) RETKIF5BKDRHTTEGFR
SCHEMBL12170572 0.70 EIF4E (0.46) HTT
SCHEMBL375962 0.69 GPR119 (0.61)
SCHEMBL4482969 0.69 GPR119 (0.39) HTTEGFR
SCHEMBL4492509 0.68 HTT (0.40) HTTSMN1; SMN2HTR2CHTR2BKDM4E
SCHEMBL15697555 0.68 TRPV1 (0.49) TRPV1HSD11B1
SCHEMBL21823166 0.67 HTT (0.44) HTTHTR2CHTR2BKDM4EHPGD
SCHEMBL2185781 0.66 GAA (0.47) HTTHTR2CKDM4EMAPTALDH1A1
SCHEMBL4489158 0.66 GPR119 (0.41) HTTEGFRSMN1; SMN2HSD17B10NPC1
SCHEMBL4503148 0.66 HTT (0.36) HTTHTR2CHTR2BHTR2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8222261-B2 Chemical compounds GlaxoSmithKline, LLC (US) 2012-07-17 US disclosed
US-20090318477-A1 CHEMICAL COMPOUNDS GLAXOSMITHKLINE LLC 2009-12-24 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-20090318477-A1 CHEMICAL COMPOUNDS GPR119, GOT2, SLC5A2 P2RX7 2780/4885RET 1487/4885KIF5B 3567/4885

“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.