SCHEMBL24317853

SCHEMBL24317853

COc1ccc(CN2C(=O)C=C(N3C(=O)c4ccc(Br)c5cccc3c45)C2=O)cc1

nearest known ligand 0.47

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CYP1B1 Q16678 7/20 0.47
KDM4E B2RXH2 1/20 0.47
L3MBTL1 Q9Y468 1/20 0.41
BRD4 O60885 1/20 0.41
PARK7 Q99497 1/20 0.41
GSK3A P49840 1/20 0.40
GSK3B P49841 1/20 0.40
CASP3 P42574 1/20 0.40
MDH2 P40926 1/20 0.40
CHRM5 P08912 1/20 0.40
CMA1 P23946 1/20 0.39
HDAC3 O15379 1/20 0.39
HDAC1 Q13547 1/20 0.39
HDAC2 Q92769 1/20 0.39
HDAC10 Q969S8 1/20 0.39
HDAC6 Q9UBN7 1/20 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
SCHEMBL29531891 1.00 CYP1B1 (0.47) CYP1B1KDM4EL3MBTL1BRD4PARK7
SCHEMBL24316042 0.84 CYP1B1 (0.58) CYP1B1KDM4EPARK7CASP3CMA1
SCHEMBL29532232 0.84 CYP1B1 (0.58) CYP1B1KDM4EPARK7CASP3CMA1
SCHEMBL22533280 0.80 KDM4E (0.62) CYP1B1KDM4EL3MBTL1PARK7CASP3
SCHEMBL24317851 0.74 MEN1 (0.46) CYP1B1KDM4EL3MBTL1PARK7GSK3B
SCHEMBL29532376 0.74 MEN1 (0.46) CYP1B1KDM4EL3MBTL1PARK7GSK3B
SCHEMBL24315767 0.73 KDM4E (0.57) CYP1B1KDM4EL3MBTL1GSK3AGSK3B
SCHEMBL24315886 0.70 KDM4E (0.57) KDM4EL3MBTL1GSK3AGSK3BCASP3
SCHEMBL22549800 0.70 KDM4E (0.59) CYP1B1KDM4EPARK7CASP3CHRM5
SCHEMBL24316311 0.70 KDM4E (0.56) KDM4EL3MBTL1GSK3AGSK3BCASP3

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 10 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-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
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
WO-2022081927-A1 TRICYCLIC COMPOUNDS TO DEGRADE NEOSUBSTRATES FOR MEDICAL THERAPY 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 CYP1B1 1951/4885KDM4E 2875/4885L3MBTL1 888/4885
US-20240018118-A1 TRICYCLIC COMPOUNDS TO DEGRADE NEOSUBSTRATES FOR MEDICAL THERAPY NFATC1, CTSS, MMP12 CYP1B1 1691/4885KDM4E 791/4885L3MBTL1 3664/4885

“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.