SCHEMBL24329210

SCHEMBL24329210

CC(C)(C)OC(=O)N1CC(c2nc3ccc(-c4nn(C(c5ccccc5)(c5ccccc5)c5ccccc5)c5cc6c(cc45)CN(Cc4ccccc4)C(=O)N6)cc3o2)C1

nearest known ligand 0.39

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
MAPK1 P28482 11/20 0.39
MAPK3 P27361 1/20 0.38
GPR119 Q8TDV5 4/20 0.36
BRD4 O60885 1/20 0.33
USP2 O75604 1/20 0.32
ALDH1A1 P00352 1/20 0.32
TSHR P16473 1/20 0.32
NPSR1 Q6W5P4 1/20 0.32
BACE1 P56817 1/20 0.32
BACE2 Q9Y5Z0 1/20 0.32
KRAS P01116 1/20 0.31

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
SCHEMBL29582938 1.00 MAPK1 (0.39) MAPK1MAPK3GPR119BRD4USP2
SCHEMBL16620560 0.73 MAPK1 (0.66) MAPK1MAPK3
SCHEMBL16213577 0.72 MAPK1 (0.68) MAPK1MAPK3
SCHEMBL16619694 0.70 MAPK1 (0.50) MAPK1
SCHEMBL16619942 0.69 MAPK1 (0.52) MAPK1
SCHEMBL16619943 0.69 MAPK1 (0.52) MAPK1
SCHEMBL16620227 0.68 MAPK1 (0.61) MAPK1MAPK3
SCHEMBL29138590 0.66 LMNA (0.53) MAPK1USP2ALDH1A1
SCHEMBL30686988 0.66 LMNA (0.53) MAPK1USP2ALDH1A1
SCHEMBL16620303 0.65 FPR2 (0.40) MAPK1

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-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
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 (1 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 MAPK1 4362/4885MAPK3 4397/4885GPR119 4496/4885

“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.