SCHEMBL4109645

SCHEMBL4109645

COc1cc2c(Nc3ccc(Br)cc3F)ncnc2cc1OCCCCN

nearest known ligand 0.80

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDR P35968 18/20 0.80
▸ EGFR P00533 13/20 0.80
▸ RET P07949 2/20 0.80
▸ KIF5B P33176 2/20 0.80
▸ FLT1 P17948 13/20 0.71
▸ FGFR1 P11362 12/20 0.71
▸ FLT4 P35916 11/20 0.71
▸ PDGFRB P09619 3/20 0.70
▸ FGFR2 P21802 2/20 0.70
▸ FGFR4 P22455 2/20 0.70
▸ FGFR3 P22607 2/20 0.70
▸ TEK Q02763 2/20 0.65
▸ EPHB2 P29323 2/20 0.65
▸ BMPR1B O00238 1/20 0.65
▸ PLK4 O00444 1/20 0.65
▸ CIT O14578 1/20 0.65
▸ GAK O14976 1/20 0.65
▸ EPHB6 O15197 1/20 0.65
▸ RIPK2 O43353 1/20 0.65
▸ ROCK2 O75116 1/20 0.65

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
SCHEMBL14964748 0.91 KDR (0.82) KDREGFRRETKIF5BFLT1
SCHEMBL1468281 0.91 KDR (0.82) KDREGFRRETKIF5BFLT1
SCHEMBL7864780 0.90 KDR (0.83) KDREGFRRETKIF5BFLT1
SCHEMBL17520358 0.90 KDR (0.73) KDREGFRRETKIF5BFLT1
SCHEMBL5864525 0.89 KDR (1.00) KDREGFRRETKIF5BFLT1
SCHEMBL17520325 0.89 KDR (0.77) KDREGFRRETKIF5BFLT1
SCHEMBL1467590 0.89 KDR (0.78) KDREGFRRETKIF5BFLT1
Hydrochloric Acid SCHEMBL7866007 0.89 KDR (0.82) KDREGFRRETKIF5BFLT1
SCHEMBL17520354 0.89 KDR (0.71) KDREGFRRETKIF5BFLT1
SCHEMBL18979086 0.89 KDR (0.74) KDREGFRRETKIF5BFLT1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2023239750-A1 BICYCLIC-SUBSTITUTED GLUTARIMIDE CEREBLON BINDERS C4 THERAPEUTICS, INC. (US) 2023-12-14 — — WO 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
US-20230357180-A1 DEGRADERS AND DEGRONS FOR TARGETED PROTEIN DEGRADATION C4 THERAPEUTICS, INC. (US) 2023-11-09 — — US disclosed
US-20230357180-A1 DEGRADERS AND DEGRONS FOR TARGETED PROTEIN DEGRADATION C4 THERAPEUTICS, INC. (US) 2023-11-09 — — US disclosed
US-20230279023-A1 N/O-Linked Degrons and Degronimers for Protein Degradation C4 THERAPEUTICS, INC. (US) 2023-09-07 — — US disclosed
US-20230279023-A1 N/O-Linked Degrons and Degronimers for Protein Degradation C4 THERAPEUTICS, INC. (US) 2023-09-07 — — US disclosed
WO-2022081928-A1 TRICYCLIC HETEROBIFUNCTIONAL COMPOUNDS FOR DEGRADATION OF TARGETED PROTEINS C4 THERAPEUTICS, INC. (US) 2022-04-21 — — WO disclosed
WO-2017197036-A1 SPIROCYCLIC DEGRONIMERS FOR TARGET PROTEIN DEGRADATION C4 THERAPEUTICS, INC. (US) 2017-11-16 — — WO disclosed
EP-2613153-A2 Process for the identification of novel enzyme interacting compounds Cellzome GmbH (DE) 2013-07-10 — — EP disclosed
EP-2613154-A2 Process for the identification of novel enzyme interacting compounds Cellzome GmbH (DE) 2013-07-10 — — EP disclosed
EP-1891446-B1 PROCESS FOR THE IDENTIFICATION OF NOVEL ENZYME INTERACTING COMPOUNDS CELLZOME GMBH (DE) 2013-04-10 — — EP disclosed
US-20090238808-A1 Process for the identification of novel enzyme interacting compounds CELLZOME GMBH (DE) 2009-09-24 — — US disclosed
EP-1891446-A1 PROCESS FOR THE IDENTIFICATION OF NOVEL ENZYME INTERACTING COMPOUNDS CELLZOME AG (DE) 2008-02-27 — — EP disclosed
WO-2006134056-A1 PROCESS FOR THE IDENTIFICATION OF NOVEL ENZYME INTERACTING COMPOUNDS CELLZOME AG (DE) 2006-12-21 — — 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 (3 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 KDR 1457/4885EGFR 352/4885RET 526/4885
US-20230357180-A1 DEGRADERS AND DEGRONS FOR TARGETED PROTEIN DEGRADATION STUB1, MDM2, USP30 KDR 1183/4885EGFR 234/4885RET 1229/4885
US-20230279023-A1 N/O-Linked Degrons and Degronimers for Protein Degradation CRBN, CBL, STUB1 KDR 1599/4885EGFR 674/4885RET 1994/4885

“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