SCHEMBL24329543

SCHEMBL24329543

COc1ccc(CNc2cccc3ncnc(Cl)c23)cc1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
EGFR P00533 6/20 0.55
POLB P06746 1/20 0.55
NR2F2 P24468 1/20 0.55
HTT P42858 1/20 0.51
SMN1; SMN2 Q16637 2/20 0.48
ALDH1A1 P00352 1/20 0.48
LMNA P02545 1/20 0.48
MEN1 O00255 1/20 0.47
KMT2A Q03164 1/20 0.47
ACP1 P24666 2/20 0.47
NCF1 P14598 1/20 0.46
IGF1R P08069 1/20 0.46
P2RX7 Q99572 1/20 0.46
CDK1 P06493 1/20 0.45
USP1 O94782 1/20 0.44
WDR48 Q8TAF3 1/20 0.44
AURKA O14965 1/20 0.44
RPS6KB1 P23443 1/20 0.44
MAPK1 P28482 1/20 0.43
THRB P10828 1/20 0.43

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
SCHEMBL30530531 1.00 EGFR (0.55) EGFRPOLBNR2F2HTTSMN1; SMN2
SCHEMBL31178648 0.85 EGFR (0.55) EGFRPOLBNR2F2HTTMEN1
SCHEMBL17524354 0.77 EGFR (0.61) EGFRPOLBNR2F2HTTSMN1; SMN2
SCHEMBL7666360 0.76 EGFR (0.58) EGFRPOLBNR2F2MEN1KMT2A
SCHEMBL13351975 0.76 NPC1 (0.52) EGFRPOLBNR2F2SMN1; SMN2ALDH1A1
SCHEMBL29532797 0.76 PARP1 (0.47) EGFRPOLBNR2F2SMN1; SMN2ALDH1A1
SCHEMBL24317490 0.76 PARP1 (0.47) EGFRPOLBNR2F2SMN1; SMN2ALDH1A1
SCHEMBL17524355 0.74 EGFR (0.70) EGFRPOLBNR2F2HTTALDH1A1
SCHEMBL24317491 0.74 PDE4A (0.41) EGFRNR2F2SMN1; SMN2ALDH1A1LMNA
SCHEMBL25234461 0.72 HTT (0.57) EGFRPOLBNR2F2HTTSMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240018118-A1 TRICYCLIC COMPOUNDS TO DEGRADE NEOSUBSTRATES FOR MEDICAL THERAPY C 4 Therapeutics, Inc. (US) 2024-01-18 US disclosed
US-20240018118-A1 TRICYCLIC COMPOUNDS TO DEGRADE NEOSUBSTRATES FOR MEDICAL THERAPY C 4 Therapeutics, Inc. (US) 2024-01-18 US disclosed
US-20230372496-A1 TRICYCLIC HETEROBIFUNCTIONAL COMPOUNDS FOR DEGRADATION OF TARGETED PROTEINS C4 THERAPEUTICS, INC. (US) 2023-11-23 US disclosed
US-20230372496-A1 TRICYCLIC HETEROBIFUNCTIONAL COMPOUNDS FOR DEGRADATION OF TARGETED PROTEINS C4 THERAPEUTICS, INC. (US) 2023-11-23 US disclosed
CN-116723839-A Tricyclic heterobifunctional compounds for degrading target proteins C4医药公司 2023-09-08 CN disclosed
CN-116457339-A Tricyclic compounds degrading novel substrates for medical treatment C4医药公司 2023-07-18 CN disclosed
WO-2022081928-A1 TRICYCLIC HETEROBIFUNCTIONAL COMPOUNDS FOR DEGRADATION OF TARGETED PROTEINS C4 THERAPEUTICS, INC. (US) 2022-04-21 WO 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-20230372496-A1 TRICYCLIC HETEROBIFUNCTIONAL COMPOUNDS FOR DEGRADATION OF TARGETED PROTEINS CRBN, CDR2, MDM2 EGFR 352/4885POLB 3831/4885NR2F2 2413/4885
US-20240018118-A1 TRICYCLIC COMPOUNDS TO DEGRADE NEOSUBSTRATES FOR MEDICAL THERAPY NFATC1, CTSS, MMP12 EGFR 64/4885POLB 469/4885NR2F2 1443/4885

“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.