SCHEMBL23391730

SCHEMBL23391730

O=C(O)n1c2ccncc2c2ccc(CCCO)cc21

nearest known ligand 0.35

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ MAOA P21397 4/20 0.35
▸ MAOB P27338 4/20 0.35
▸ ACHE P22303 1/20 0.35
▸ ASAH1 Q13510 2/20 0.34
▸ HDAC3 O15379 1/20 0.34
▸ HDAC2 Q92769 1/20 0.34
▸ HDAC6 Q9UBN7 1/20 0.34
▸ S1PR1 P21453 1/20 0.33
▸ CSNK2A2 P19784 1/20 0.33
▸ CSNK2B P67870 1/20 0.33
▸ CSNK2A1 P68400 1/20 0.33
▸ TBXAS1 P24557 7/20 0.33
▸ DDB1 Q16531 1/20 0.32
▸ CRBN Q96SW2 1/20 0.32
▸ SLC22A12 Q96S37 1/20 0.32
▸ CYP2D6 P10635 1/20 0.32
▸ PPARA Q07869 1/20 0.32

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
SCHEMBL30256654 0.83 NR1H2 (0.48) S1PR1DDB1CRBNPPARA
SCHEMBL23391717 0.78 HDAC3 (0.33) MAOAMAOBACHEASAH1HDAC3
SCHEMBL29547258 0.73 MAOA (0.53) MAOAMAOBACHEHDAC3HDAC2
SCHEMBL20581865 0.73 MAOA (0.53) MAOAMAOBACHEHDAC3HDAC2
SCHEMBL30754584 0.71 NR1H2 (0.48) TBXAS1SLC22A12
SCHEMBL23392066 0.71 NR1H2 (0.48) TBXAS1SLC22A12
SCHEMBL30256294 0.69 NR1H2 (0.36) HDAC3HDAC2HDAC6DDB1CRBN
SCHEMBL23391716 0.69 GABRG2 (0.38) HDAC3HDAC2HDAC6
SCHEMBL20120376 0.68 IRAK4 (0.37) —
SCHEMBL16268477 0.66 HIPK2 (0.33) —

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117940167-A Bifunctional molecules as proteasome stimulators for improved targeted protein degradation and their use as targeted enhancing degradation agents (TARBOD) 博思德医疗科技有限公司 2024-04-26 — — CN disclosed
US-20240091213-A1 COMPOUNDS FOR TAU PROTEIN DEGRADATION DANA-FARBER CANCER INSTITUTE, INC. (US) 2024-03-21 — — US disclosed
EP-4310496-A2 COMPOUNDS FOR TAU PROTEIN DEGRADATION Dana-Farber Cancer Institute, Inc. (US) 2024-01-24 — — EP disclosed
EP-3652329-B1 COMPOUNDS FOR TAU PROTEIN DEGRADATION DANA FARBER CANCER INST INC (US) 2023-10-04 — — EP disclosed
US-20210154184-A1 COMPOUNDS FOR TAU PROTEIN DEGRADATION DANA-FARBER CANCER INSTITUTE, INC. (US) 2021-05-27 — — US 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-20240091213-A1 COMPOUNDS FOR TAU PROTEIN DEGRADATION UBQLN1, UBQLN2, CRBN MAOA 1148/4885MAOB 1820/4885ACHE 344/4885
US-20210154184-A1 COMPOUNDS FOR TAU PROTEIN DEGRADATION UBQLN1, UBQLN2, CRBN MAOA 1148/4885MAOB 1820/4885ACHE 344/4885

“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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