SCHEMBL23328644

SCHEMBL23328644

CC(C)c1ccc(N2C[C@@H](C)N[C@@H](C)C2)c(F)c1

nearest known ligand 0.39

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
HTT P42858 1/20 0.39
ACACB O00763 5/20 0.38
PDE3B Q13370 1/20 0.35
PDE3A Q14432 1/20 0.35
GHSR Q92847 3/20 0.35
USP28 Q96RU2 6/20 0.34
USP25 Q9UHP3 6/20 0.34
L3MBTL1 Q9Y468 1/20 0.34
XIAP P98170 1/20 0.34
BIRC2 Q13490 1/20 0.34

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
SCHEMBL23328642 0.84 HTT (0.39) HTTACACBGHSRL3MBTL1XIAP
SCHEMBL20883667 0.84 ALDH1A1 (0.45) HTTACACBUSP28USP25XIAP
SCHEMBL23328643 0.83 HTT (0.47) HTTACACBGHSRL3MBTL1XIAP
SCHEMBL23328645 0.82 GHSR (0.43) ACACBGHSR
SCHEMBL276903 0.81 KDM4E (0.52) HTTACACBPDE3BPDE3A
SCHEMBL14924082 0.81 KDM4E (0.52) HTTACACBPDE3BPDE3A
SCHEMBL30435989 0.79 ALDH1A1 (0.49) HTTPDE3BPDE3AGHSRL3MBTL1
SCHEMBL3567265 0.79 ALDH1A1 (0.49) HTTPDE3BPDE3AGHSRL3MBTL1
SCHEMBL15030365 0.77 GHSR (0.41) HTTGHSR
SCHEMBL13239751 0.75 L3MBTL1 (0.45) HTTGHSRL3MBTL1

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-11365196-B2 FGFR inhibitor and application thereof BETTA PHARMACEUTICALS CO., LTD. (CN) 2022-06-21 US disclosed
US-20210130353-A1 FGFR INHIBITOR AND APPLICATION THEREOF BETTA PHARMACEUTICALS CO., LTD. (CN) 2021-05-06 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 (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-11365196-B2 FGFR inhibitor and application thereof FGFR1, FGFR4, FGFR2 HTT 3713/4885ACACB 1389/4885PDE3B 3270/4885
US-20210130353-A1 FGFR INHIBITOR AND APPLICATION THEREOF FGFR1, FGFR4, FGFR2 HTT 3679/4885ACACB 1169/4885PDE3B 2882/4885

“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.