SCHEMBL29607702

SCHEMBL29607702

COc1ccc(C(=O)N2CCOC3(CCN(C(=O)OC(C)(C)C)CC3)C2)cc1N1CCC(=O)NC1=O

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ JAK1 P23458 1/20 0.39
▸ EPHX2 P34913 1/20 0.39
▸ CRBN Q96SW2 6/20 0.38
▸ DDB1 Q16531 1/20 0.38
▸ PIK3CA P42336 2/20 0.38
▸ MTOR P42345 2/20 0.38
▸ CHRM2 P08172 3/20 0.36
▸ CHRM3 P20309 3/20 0.36
▸ ACACB O00763 1/20 0.36
▸ GLA P06280 1/20 0.36
▸ KMT2A Q03164 1/20 0.36
▸ NAMPT P43490 1/20 0.36
▸ SCN5A Q14524 1/20 0.36
▸ SCN9A Q15858 1/20 0.36
▸ NR3C1 P04150 1/20 0.35
▸ PGR P06401 1/20 0.35
▸ SLC6A4 P31645 1/20 0.35
▸ KCNH2 Q12809 1/20 0.35
▸ PDE3B Q13370 1/20 0.35
▸ PDE3A Q14432 1/20 0.35

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
SCHEMBL23121080 1.00 JAK1 (0.39) JAK1EPHX2CRBNDDB1PIK3CA
SCHEMBL23121068 0.89 EPHX2 (0.41) EPHX2CRBNCHRM2CHRM3ACACB
SCHEMBL30874160 0.87 ACACB (0.47) CRBNDDB1ACACBNR3C1PGR
SCHEMBL29606453 0.87 GLA (0.39) JAK1EPHX2CRBNCHRM2CHRM3
SCHEMBL23120739 0.87 GLA (0.39) JAK1EPHX2CRBNCHRM2CHRM3
SCHEMBL30148829 0.86 CRBN (0.42) CRBNDDB1ACACBKMT2ASCN5A
SCHEMBL24735127 0.86 CRBN (0.47) CRBNDDB1KMT2ANR3C1PGR
SCHEMBL30158207 0.86 CRBN (0.47) CRBNDDB1KMT2ANR3C1PGR
SCHEMBL31586864 0.85 ACACB (0.47) CRBNDDB1ACACBSCN5ASCN9A
SCHEMBL24735228 0.84 MEN1 (0.51) CRBNDDB1KMT2ANR3C1PGR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220387602-A1 BIFUNCTIONAL DEGRADERS AND THEIR METHODS OF USE NOVARTIS AG (CH) 2022-12-08 — — US disclosed
EP-4031247-A1 BIFUNCTIONAL DEGRADERS AND THEIR METHODS OF USE Novartis AG (CH) 2022-07-27 — — EP disclosed
CN-114521196-A Bifunctional group degradation agent and use method thereof 诺华股份有限公司 2022-05-20 — — CN 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-20220387602-A1 BIFUNCTIONAL DEGRADERS AND THEIR METHODS OF USE JMJD7, MDM2, IDE JAK1 4327/4885EPHX2 755/4885CRBN 241/4885

“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.

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