SCHEMBL29795015

SCHEMBL29795015

c1ccc2c(c1)OCC21COCc2nc3ccc(-c4cnc(N5CCOCC5)nc4)nc3n21

nearest known ligand 0.35

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PIK3CA P42336 5/20 0.35
PIK3R1 P27986 3/20 0.35
PIK3CD O00329 1/20 0.35
PIK3CB P42338 1/20 0.35
MTOR P42345 4/20 0.34
AOC3 Q16853 3/20 0.34
MAPT P10636 2/20 0.34
CNR2 P34972 1/20 0.33
TNF P01375 1/20 0.33
ALDH1A1 P00352 4/20 0.33
CYP1A2 P05177 3/20 0.33
CASP1 P29466 3/20 0.33
CASP7 P55210 3/20 0.33
HSD17B10 Q99714 3/20 0.33
CYP3A4 P08684 2/20 0.33
GLA P06280 2/20 0.33
CYP2C9 P11712 2/20 0.33
CYP2C19 P33261 1/20 0.33
USP2 O75604 1/20 0.33
HPGD P15428 1/20 0.33

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
SCHEMBL18151455 1.00 PIK3CA (0.35) PIK3CAPIK3R1PIK3CDPIK3CBMTOR
SCHEMBL18151140 0.93 PIK3CA (0.34) PIK3CAPIK3R1PIK3CDPIK3CBMTOR
SCHEMBL29794932 0.91 TNF (0.35) MAPTTNFALDH1A1CYP1A2CASP1
SCHEMBL29794880 0.91 MAPT (0.35) MAPTTNFALDH1A1CYP1A2CASP1
SCHEMBL18151674 0.91 TNF (0.35) MAPTTNFALDH1A1CYP1A2CASP1
SCHEMBL18150906 0.91 MAPT (0.35) MAPTTNFALDH1A1CYP1A2CASP1
SCHEMBL18150619 0.90 TNF (0.36) TNF
SCHEMBL18150793 0.90 TNF (0.36) TNF
SCHEMBL18151618 0.89 PIK3CA (0.36) PIK3CAPIK3R1PIK3CDPIK3CBMTOR
SCHEMBL29794870 0.89 PIK3CA (0.36) PIK3CAPIK3R1PIK3CDPIK3CBMTOR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260131007-A1 Mannose 6-Phosphate Receptor Binding Compounds for the Degradation of Extracellular Proteins AVILAR THERAPEUTICS, INC. (US) 2026-05-14 US disclosed
EP-4493221-A2 TARGETED BIFUNCTIONAL DEGRADERS Yale University (US) 2025-01-22 EP disclosed
CN-119212727-A Targeted bifunctional degradants 耶鲁大学 2024-12-27 CN disclosed
WO-2024182772-A2 MANNOSE 6-PHOSPHATE RECEPTOR BINDING COMPOUNDS FOR THE DEGRADATION OF EXTRACELLULAR PROTEINS AVILAR THERAPEUTICS, INC. (US) 2024-09-06 WO disclosed
WO-2023178199-A2 TARGETED BIFUNCTIONAL DEGRADERS YALE UNIVERSITY (US) 2023-09-21 WO disclosed
EP-4041262-A1 TARGETED BIFUNCTIONAL DEGRADERS Yale University (US) 2022-08-17 EP 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-20260131007-A1 Mannose 6-Phosphate Receptor Binding Compounds for the Degradation of Extracellular Proteins IGF2R, M6PR, MSR1 PIK3CA 3344/4885PIK3R1 1058/4885PIK3CD 2930/4885

“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.