SCHEMBL30769460

SCHEMBL30769460

CC(C)(C)OC(=O)N1CCC2(CCN(c3ccc(-c4ccc(OCc5ccccc5)nc4OCc4ccccc4)cc3)CC2)C1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP11B2 P19099 1/20 0.48
ALK Q9UM73 1/20 0.44
GPR119 Q8TDV5 2/20 0.44
SCD5 Q86SK9 1/20 0.43
ALDH1A1 P00352 9/20 0.42
USP2 O75604 8/20 0.42
CYP3A4 P08684 7/20 0.42
MAPK1 P28482 4/20 0.42
TP53 P04637 1/20 0.42
CYP2D6 P10635 1/20 0.42
HSD17B10 Q99714 7/20 0.41
CYP1A2 P05177 6/20 0.41
CYP2C9 P11712 4/20 0.41
HPGD P15428 4/20 0.41
SMN1; SMN2 Q16637 4/20 0.41
MEN1 O00255 3/20 0.41
KMT2A Q03164 3/20 0.41
ALOX15 P16050 2/20 0.41
HIF1A Q16665 1/20 0.41
RORC P51449 1/20 0.41

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
Hydrochloric Acid SCHEMBL31727600 0.99 CYP11B2 (0.47) CYP11B2ALKGPR119SCD5ALDH1A1
SCHEMBL30831104 0.96 CYP11B2 (0.45) CYP11B2ALKGPR119SCD5ALDH1A1
SCHEMBL26641312 0.96 GPR119 (0.44) CYP11B2ALKGPR119SCD5ALDH1A1
SCHEMBL31727842 0.95 CYP3A4 (0.47) CYP11B2ALKGPR119ALDH1A1USP2
SCHEMBL30830495 0.95 GPR119 (0.47) CYP11B2ALKGPR119ALDH1A1USP2
SCHEMBL30830629 0.93 CYP3A4 (0.48) CYP11B2ALKGPR119SCD5ALDH1A1
SCHEMBL30112318 0.90 ALK (0.42) ALKGPR119ALDH1A1USP2CYP3A4
SCHEMBL23301621 0.89 GPR119 (0.54) ALKGPR119ALDH1A1
SCHEMBL31585062 0.87 CYP11B2 (0.46) CYP11B2GPR119SCD5RORCPRMT5
SCHEMBL30965537 0.87 SCD5 (0.44) CYP11B2GPR119SCD5ALDH1A1USP2

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-20250388565-A1 ESTROGEN RECEPTOR ALPHA DEGRADERS AND METHODS OF USE THEREOF RELAY THERAPEUTICS, INC. 2025-12-25 US disclosed
WO-2025235363-A1 CYCLIN-DEPENDENT KINASE 4 DEGRADERS BLUEPRINT MEDICINES CORPORATION (US) 2025-11-13 WO disclosed
EP-4543871-A1 ESTROGEN RECEPTOR ALPHA DEGRADERS AND USE THEREOF Relay Therapeutics, Inc. (US) 2025-04-30 EP disclosed
WO-2024006781-A1 ESTROGEN RECEPTOR ALPHA DEGRADERS AND USE THEREOF RELAY THERAPEUTICS, INC. (US) 2024-01-04 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-20250388565-A1 ESTROGEN RECEPTOR ALPHA DEGRADERS AND METHODS OF USE THEREOF ESRRA, ESRRB, ESR2 CYP11B2 138/4885ALK 1545/4885GPR119 366/4885

“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.