SCHEMBL22817645

SCHEMBL22817645

CCCC(C)(CC)c1c(C)[nH]c(C)cc1=O

nearest known ligand 0.31

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 3/20 0.31
▸ ALDH1A1 P00352 2/20 0.31
▸ MEN1 O00255 1/20 0.31
▸ TSHR P16473 1/20 0.31
▸ KMT2A Q03164 1/20 0.31
▸ HSD17B10 Q99714 1/20 0.31
▸ PKM P14618 1/20 0.31
▸ CYP1A2 P05177 1/20 0.31
▸ GAA P10253 1/20 0.31
▸ ADORA1 P30542 1/20 0.30

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
SCHEMBL22817639 0.80 KDM4E (0.34) KDM4EALDH1A1MEN1TSHRKMT2A
SCHEMBL22817640 0.75 KDM4E (0.38) KDM4EALDH1A1MEN1TSHRKMT2A
SCHEMBL19059390 0.67 AHR (0.44) KDM4EALDH1A1TSHRKMT2AHSD17B10
SCHEMBL15459460 0.64 HSD17B10 (0.43) KDM4EALDH1A1MEN1TSHRKMT2A
SCHEMBL9881406 0.62 KDM4E (0.37) KDM4EALDH1A1MEN1TSHRKMT2A
SCHEMBL20307234 0.62 DYRK1A (0.35) KDM4E
SCHEMBL21341793 0.62 KDM4E (0.43) KDM4EALDH1A1MEN1TSHRKMT2A
SCHEMBL12989313 0.61 KDM4E (0.47) KDM4EPKM
SCHEMBL12989131 0.61 KDM4E (0.47) KDM4EPKM
SCHEMBL19833112 0.61 ALDH1A1 (0.32) ALDH1A1MEN1TSHRKMT2AHSD17B10

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-11661421-B2 Indolizine compounds, preparation method and use thereof HAIHE BIOPHARMA CO., LTD. (CN) 2023-05-30 — — US disclosed
US-20200399270-A1 INDOLIZINE COMPOUNDS, PREPARATION METHOD AND USE THEREOF HAIHE BIOPHARMA CO., LTD. (CN) 2020-12-24 — — 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 (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-11661421-B2 Indolizine compounds, preparation method and use thereof EZH1, EZH2, IKZF3 KDM4E 61/4885ALDH1A1 2385/4885MEN1 266/4885
US-20200399270-A1 INDOLIZINE COMPOUNDS, PREPARATION METHOD AND USE THEREOF EZH1, EZH2, IKZF3 KDM4E 61/4885ALDH1A1 2385/4885MEN1 266/4885

“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.

Send feedback