SCHEMBL23748641

SCHEMBL23748641

Nc1ccc(Oc2ccc(CO)cc2)cc1

nearest known ligand 0.65

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LTA4H P09960 1/20 0.65
ALDH1A1 P00352 6/20 0.64
TDP1 Q9NUW8 3/20 0.64
CYP3A4 P08684 2/20 0.64
TSHR P16473 2/20 0.64
MAOA P21397 2/20 0.54
MAPT P10636 5/20 0.52
TEAD4 Q15561 1/20 0.52
MAOB P27338 1/20 0.52
SMN1; SMN2 Q16637 2/20 0.50
GFER P55789 2/20 0.50
MEN1 O00255 2/20 0.50
KMT2A Q03164 2/20 0.50
POLB P06746 1/20 0.50
MITF O75030 1/20 0.50
GAA P10253 1/20 0.50
NLRP1 Q9C000 1/20 0.50
NOD2 Q9HC29 1/20 0.50
PARP10 Q53GL7 1/20 0.50
NPC1 O15118 3/20 0.47

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
SCHEMBL5342317 0.88 LTA4H (0.81) LTA4HALDH1A1TDP1CYP3A4TSHR
SCHEMBL54121 0.85
SCHEMBL4273229 0.85 ALDH1A1 (0.56) LTA4HALDH1A1TDP1CYP3A4TSHR
Ethylene Glycol SCHEMBL19307699 0.83 ALDH1A1 (0.74) ALDH1A1TDP1CYP3A4TSHRMAOA
Hydrochloric Acid SCHEMBL864912 0.83 ALDH1A1 (0.55) LTA4HALDH1A1TDP1CYP3A4TSHR
SCHEMBL28362411 0.83 ALDH1A1 (0.55) LTA4HALDH1A1TDP1CYP3A4TSHR
SCHEMBL1449519 0.83 ALDH1A1 (0.58) LTA4HALDH1A1TDP1CYP3A4TSHR
4,4'-Methylenedianiline SCHEMBL3088397 0.81 ALDH1A1 (0.70) ALDH1A1TDP1CYP3A4TSHRMAOA
SCHEMBL309841 0.81 ALDH1A1 (0.70) ALDH1A1TDP1CYP3A4TSHRMAOA
SCHEMBL8846558 0.81 ALDH1A1 (0.70) ALDH1A1TDP1CYP3A4TSHRMAOA

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
CN-113164495-B Covalent targeting of E3 ligases 加利福尼亚大学董事会 2025-04-22 CN disclosed
US-20250120982-A1 COVALENT TARGETING OF E3 LIGASES THE REGENTS OF THE UNIVERSITY OF CALIFORNIA 2025-04-17 US disclosed
US-12161648-B2 Covalent targeting of E3 ligases THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2024-12-10 US disclosed
US-20210369731-A1 COVALENT TARGETING OF E3 LIGASES THE REGENTS OF THE UNIVERSITY OF CALIFORNIA 2021-12-02 US disclosed
EP-3863642-A1 COVALENT TARGETING OF E3 LIGASES The Regents of the University of California (US) 2021-08-18 EP disclosed
CN-113164495-A Covalent targeting of E3 ligase 加利福尼亚大学董事会 2021-07-23 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 (3 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-12161648-B2 Covalent targeting of E3 ligases RNF114, RNF4, RNF168 LTA4H 2510/4885ALDH1A1 2969/4885TDP1 1403/4885
US-20210369731-A1 COVALENT TARGETING OF E3 LIGASES RNF114, RNF4, RNF168 LTA4H 2510/4885ALDH1A1 2969/4885TDP1 1403/4885
US-20250120982-A1 COVALENT TARGETING OF E3 LIGASES STUB1, XIAP, RBX1 LTA4H 2673/4885ALDH1A1 2485/4885TDP1 1234/4885

“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.