SCHEMBL22930428

SCHEMBL22930428

CCCc1c(OC)c(=O)c2c(O)cc3c4c5c(cc(O)c6c(=O)c(OC)c(C[C@H](C)O)c(c1c24)c65)OCO3

nearest known ligand 0.64

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TCF4 P15884 2/20 0.64
CTNNB1 P35222 2/20 0.64
CDH1 P12830 1/20 0.64
APC P25054 1/20 0.64
TCF7L2 Q9NQB0 1/20 0.64
HDAC1 Q13547 1/20 0.35
SMPD1 P17405 1/20 0.34
GAA P10253 1/20 0.32
MAPT P10636 1/20 0.32
ATM Q13315 1/20 0.32
HIF1A Q16665 1/20 0.32
EPAS1 Q99814 1/20 0.32
ABCG2 Q9UNQ0 1/20 0.32
CYP3A4 P08684 2/20 0.32
CYP1A2 P05177 1/20 0.32
CYP2D6 P10635 1/20 0.32
CYP2C9 P11712 1/20 0.32
ALOX15 P16050 1/20 0.32
CYP2C19 P33261 1/20 0.32
ALDH1A1 P00352 1/20 0.32

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
Cercosporin SCHEMBL6305985 0.94 TCF4 (0.71) TCF4CTNNB1CDH1APCTCF7L2
Cercosporin SCHEMBL498747 0.94 TCF4 (0.71) TCF4CTNNB1CDH1APCTCF7L2
Cercosporin SCHEMBL15185706 0.94 TCF4 (0.71) TCF4CTNNB1CDH1APCTCF7L2
Cercosporin SCHEMBL29613349 0.94 TCF4 (0.71) TCF4CTNNB1CDH1APCTCF7L2
Cercosporin SCHEMBL28102616 0.92 TCF4 (0.70) TCF4CTNNB1CDH1APCTCF7L2
Cercosporin SCHEMBL21175561 0.88 TCF4 (0.65) TCF4CTNNB1CDH1APCTCF7L2
SCHEMBL29369377 0.78 CTNNB1 (1.00) TCF4CTNNB1CDH1APCTCF7L2
SCHEMBL13121634 0.76 CTNNB1 (0.49) TCF4CTNNB1CDH1APCTCF7L2
SCHEMBL8476647 0.67 TCF4 (0.42) TCF4CTNNB1CDH1APCTCF7L2
SCHEMBL29711267 0.62 CTNNB1 (0.68) TCF4CTNNB1CDH1APCTCF7L2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230014124-A1 HETEROCYCLIC DEGRONIMERS FOR TARGET PROTEIN DEGRADATION C4 THERAPEUTICS, INC. (US) 2023-01-19 US disclosed
US-11185592-B2 Spirocyclic degronimers for target protein degradation C4 THERAPEUTICS, INC. (US) 2021-11-30 US disclosed
US-20210106688-A1 SPIROCYCLIC DEGRONIMERS FOR TARGET PROTEIN DEGRADATION C4 THERAPEUTICS, INC. (US) 2021-04-15 US disclosed
US-10905768-B1 Heterocyclic degronimers for target protein degradation C4 THERAPEUTICS, INC. (US) 2021-02-02 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 (4 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-20230014124-A1 HETEROCYCLIC DEGRONIMERS FOR TARGET PROTEIN DEGRADATION CRBN, MDM2, STUB1 TCF4 1074/4885CTNNB1 920/4885CDH1 1460/4885
US-11185592-B2 Spirocyclic degronimers for target protein degradation STUB1, UBE3C, UBE3A TCF4 2132/4885CTNNB1 1267/4885CDH1 1463/4885
US-20210106688-A1 SPIROCYCLIC DEGRONIMERS FOR TARGET PROTEIN DEGRADATION STUB1, UBE3C, UBE3A TCF4 2132/4885CTNNB1 1267/4885CDH1 1463/4885
US-10905768-B1 Heterocyclic degronimers for target protein degradation CRBN, MDM2, STUB1 TCF4 1074/4885CTNNB1 920/4885CDH1 1460/4885

“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.