SCHEMBL25870996

SCHEMBL25870996

O=C(NCO)c1ccc(OCc2ccccc2)cc1

nearest known ligand 0.72

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NR4A1 P22736 1/20 0.66
NR4A2 P43354 1/20 0.66
NR4A3 Q92570 1/20 0.66
NPC1 O15118 3/20 0.64
RAB9A P51151 3/20 0.64
SMN1; SMN2 Q16637 3/20 0.64
ALDH1A1 P00352 1/20 0.63
MAPT P10636 1/20 0.63
SPHK2 Q9NRA0 2/20 0.63
SPHK1 Q9NYA1 1/20 0.63
MAOB P27338 1/20 0.62
PARP10 Q53GL7 1/20 0.62
HDAC3 O15379 2/20 0.62
HDAC1 Q13547 2/20 0.62
HDAC2 Q92769 2/20 0.62
NCOR2 Q9Y618 1/20 0.62
HDAC4 P56524 1/20 0.61
HDAC7 Q8WUI4 1/20 0.61
HDAC10 Q969S8 1/20 0.61
HDAC11 Q96DB2 1/20 0.61

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
SCHEMBL1222408 0.89 ITGB3 (0.73) NR4A1NR4A2NR4A3NPC1RAB9A
SCHEMBL7296744 0.88 SPHK2 (0.80) NR4A1NR4A2NR4A3NPC1RAB9A
SCHEMBL5637555 0.86 NR4A1 (0.56) NR4A1NR4A2NR4A3NPC1RAB9A
SCHEMBL834204 0.85 SMN1; SMN2 (0.61) NR4A1NR4A2NR4A3NPC1RAB9A
SCHEMBL6716502 0.85 MEN1 (0.79) NR4A1NR4A2NR4A3NPC1RAB9A
SCHEMBL863916 0.84 ALDH1A1 (0.88) NR4A1NR4A2NR4A3NPC1RAB9A
SCHEMBL748869 0.84 SPHK2 (0.81) NR4A1NR4A2NR4A3NPC1RAB9A
SCHEMBL10289219 0.84 HDAC3 (0.78) NR4A1NR4A2NR4A3NPC1RAB9A
SCHEMBL7287723 0.84 NPC1 (0.67) NR4A1NR4A2NR4A3NPC1RAB9A
SCHEMBL5971699 0.83 NR4A1 (0.68) NR4A1NR4A2NR4A3NPC1RAB9A

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-12559455-B2 Compound as a UBR box domain ligand AUTOTAC INC. (KR) 2026-02-24 US disclosed
US-20230174470-A1 COMPOUND AS A UBR BOX DOMAIN LIGAND AUTOTAC INC. (KR) 2023-06-08 US disclosed
US-20230174470-A1 COMPOUND AS A UBR BOX DOMAIN LIGAND AUTOTAC INC. (KR) 2023-06-08 US disclosed
US-20230174470-A1 COMPOUND AS A UBR BOX DOMAIN LIGAND AUTOTAC INC. (KR) 2023-06-08 US disclosed
WO-2023074936-A1 BIFUNCTIONAL COMPOUND USING UBR BOX DOMAIN-BINDING LIGAND 주식회사 오토텍바이오 2023-05-04 WO disclosed
EP-4144722-A1 COMPOUND AS UBR BOX DOMAIN LIGAND Autotac Inc. (KR) 2023-03-08 EP disclosed
CN-115715285-A Compounds as UBR box domain ligands 奧土择破利悟 2023-02-24 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 (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-20230174470-A1 COMPOUND AS A UBR BOX DOMAIN LIGAND UBR4, UBQLN2, UBTF NR4A1 551/4885NR4A2 274/4885NR4A3 305/4885
US-12559455-B2 Compound as a UBR box domain ligand UBR4, UBTF, UBQLN1 NR4A1 161/4885NR4A2 80/4885NR4A3 69/4885

“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.