SCHEMBL24329227

SCHEMBL24329227

O=C(O)CCCCCCCCN1CCC(Nc2ccc3c4c(cccc24)C(=O)N3C2CCC(=O)NC2=O)CC1

nearest known ligand 0.44

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
DDB1 Q16531 8/20 0.44
CRBN Q96SW2 8/20 0.44
BCL2 P10415 7/20 0.42
MCL1 Q07820 7/20 0.42
PIK3CA P42336 1/20 0.41
ALDH1A1 P00352 1/20 0.41
CHRM2 P08172 1/20 0.41
OPRM1 P35372 1/20 0.41
IKZF3 Q9UKT9 1/20 0.41
CYP1A2 P05177 1/20 0.41
TSHR P16473 1/20 0.41
TDP1 Q9NUW8 1/20 0.41
BCL2L11 O43521 1/20 0.40
STAT3 P40763 1/20 0.39
CDK9 P50750 2/20 0.39

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
SCHEMBL24329225 0.88 DDB1 (0.46) DDB1CRBNBCL2MCL1PIK3CA
SCHEMBL24329455 0.85 DDB1 (0.47) DDB1CRBNBCL2MCL1ALDH1A1
SCHEMBL29584464 0.85 DDB1 (0.47) DDB1CRBNBCL2MCL1ALDH1A1
SCHEMBL25036293 0.85 DDB1 (0.58) DDB1CRBNPIK3CAIKZF3STAT3
SCHEMBL31355952 0.84 PIK3CA (0.48) DDB1CRBNBCL2MCL1PIK3CA
SCHEMBL31485142 0.83 PIK3CA (0.55) BCL2MCL1PIK3CAALDH1A1
SCHEMBL31355860 0.82 PIK3CA (0.48) DDB1CRBNBCL2MCL1PIK3CA
SCHEMBL31485123 0.82 PIK3CA (0.48) DDB1CRBNBCL2MCL1PIK3CA
SCHEMBL30671432 0.81 DDB1 (0.50) DDB1CRBNBCL2MCL1ALDH1A1
SCHEMBL26699636 0.81 DDB1 (0.50) DDB1CRBNBCL2MCL1ALDH1A1

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-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-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
EP-4228625-A1 TRICYCLIC HETEROBIFUNCTIONAL COMPOUNDS FOR DEGRADATION OF TARGETED PROTEINS C4 Therapeutics, Inc. (US) 2023-08-23 EP disclosed
WO-2022081928-A1 TRICYCLIC HETEROBIFUNCTIONAL COMPOUNDS FOR DEGRADATION OF TARGETED PROTEINS C4 THERAPEUTICS, INC. (US) 2022-04-21 WO 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 DDB1 165/4885CRBN 1/4885BCL2 1313/4885

“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.