SCHEMBL25544407

SCHEMBL25544407

Cc1cc(Cl)ccc1COc1ccnc(-c2ccc(CC(=O)O)cc2)n1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTGDR2 Q9Y5Y4 1/20 0.48
KDM5A P29375 3/20 0.46
KDM4C Q9H3R0 3/20 0.46
KDM5B Q9UGL1 3/20 0.46
KDM4E B2RXH2 1/20 0.46
KDM6B O15054 1/20 0.46
KDM4A O75164 1/20 0.46
KDM4B O94953 1/20 0.46
KDM4D Q6B0I6 1/20 0.46
KDM2B Q8NHM5 1/20 0.46
KDM2A Q9Y2K7 1/20 0.46
KDM3A Q9Y4C1 1/20 0.46
FFAR1 O14842 5/20 0.44
FFAR4 Q5NUL3 2/20 0.39
XDH P47989 1/20 0.39
MAPT P10636 2/20 0.39
SMN1; SMN2 Q16637 2/20 0.39
NPC1 O15118 1/20 0.39
RAB9A P51151 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.39

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
SCHEMBL30124830 0.88 KDM5A (0.46) KDM5AKDM4CKDM5BKDM4AKDM2B
SCHEMBL23767892 0.88 KDM5A (0.46) KDM5AKDM4CKDM5BKDM4AKDM2B
SCHEMBL25544411 0.88 KDM5A (0.46) PTGDR2KDM5AKDM4CKDM5BKDM4E
SCHEMBL30080316 0.79 KDM5A (0.43) KDM5AKDM5BFFAR4XDHMAPT
SCHEMBL23767891 0.79 KDM5A (0.43) KDM5AKDM5BFFAR4XDHMAPT
SCHEMBL23767893 0.79 KDM5A (0.41) KDM5AKDM5BXDHSMN1; SMN2NPC1
SCHEMBL23767729 0.77 ALKBH1 (0.51) XDHPTGER4PDE4BMEN1KMT2A
SCHEMBL30080246 0.77 ALKBH1 (0.51) XDHPTGER4PDE4BMEN1KMT2A
SCHEMBL25544419 0.75 DHODH (0.42) KDM5AKDM4CKDM5BKDM2BXDH
SCHEMBL25544417 0.73 XDH (0.37) KDM5AKDM4CKDM5BKDM4EKDM4A

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-20230165846-A1 HETEROCYCLIC GLP-1 AGONISTS GASHERBRUM BIO, INC. 2023-06-01 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-20230165846-A1 HETEROCYCLIC GLP-1 AGONISTS GLP1R, GIPR, GCGR PTGDR2 505/4885KDM5A 3899/4885KDM4C 3592/4885

“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.