SCHEMBL20327290

SCHEMBL20327290

NC(=O)C(CCC=O)N1Cc2c(N)cccc2C1=O

nearest known ligand 0.35

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 3/20 0.35
▸ POLB P06746 2/20 0.35
▸ L3MBTL1 Q9Y468 1/20 0.35
▸ MAPT P10636 3/20 0.35
▸ ALOX15 P16050 2/20 0.35
▸ SMN1; SMN2 Q16637 1/20 0.35
▸ KDM4E B2RXH2 2/20 0.35
▸ BRD4 O60885 1/20 0.35
▸ TNF P01375 1/20 0.35
▸ IL1B P01584 1/20 0.35
▸ IKZF1 Q13422 1/20 0.35
▸ DDB1 Q16531 1/20 0.35
▸ CRBN Q96SW2 1/20 0.35
▸ IKZF3 Q9UKT9 1/20 0.35
▸ MEN1 O00255 2/20 0.31
▸ KMT2A Q03164 2/20 0.31
▸ LMNA P02545 1/20 0.31
▸ HTT P42858 1/20 0.31
▸ NPC1 O15118 1/20 0.31
▸ RAB9A P51151 1/20 0.31

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
SCHEMBL11888309 0.91 ALOX15 (0.45) ALDH1A1POLBL3MBTL1MAPTALOX15
SCHEMBL13258696 0.86 THRB (0.38) ALDH1A1POLBMAPTALOX15KDM4E
SCHEMBL21251502 0.85 ALDH1A1 (0.36) ALDH1A1POLBL3MBTL1MAPTALOX15
SCHEMBL7850983 0.85 MEN1 (0.38) ALDH1A1POLBL3MBTL1MAPTALOX15
SCHEMBL501841 0.84 KDM4E (0.45) ALDH1A1POLBL3MBTL1MAPTALOX15
SCHEMBL30677181 0.84 KDM4E (0.45) ALDH1A1POLBL3MBTL1MAPTALOX15
SCHEMBL6368923 0.83 KDM4E (0.37) ALDH1A1POLBL3MBTL1MAPTALOX15
SCHEMBL22511600 0.82 UTS2R (0.32) ALDH1A1POLBL3MBTL1MAPTALOX15
SCHEMBL22300324 0.82 MAPT (0.34) ALDH1A1POLBL3MBTL1MAPTALOX15
SCHEMBL25654057 0.82 ALOX15 (0.31) ALDH1A1POLBL3MBTL1MAPTALOX15

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
WO-2023129564-A1 DEGRADERS OF GRK2 AND USES THEREOF CYGNAL THERAPEUTICS, INC. (US) 2023-07-06 — — WO disclosed
EP-4134104-A1 TARGETED PROTEASE DEGRADATION (TED) PLATFORM Eubulus Biotherapeutics Inc. (CN) 2023-02-15 — — EP disclosed
WO-2022073469-A1 COMPOUNDS AND METHODS OF TREATING CANCERS CULLGEN (SHANGHAI) , INC. (CN) 2022-04-14 — — WO disclosed
WO-2020156017-A1 TARGETED UBIQUITINATION DEGRADATION BRD4 PROTEIN COMPOUND, PREPARATION METHOD THEREFOR AND APPLICATION THEREOF 石药集团中奇制药技术(石家庄)有限公司 2020-08-06 — — WO disclosed
WO-2019165189-A1 PROTEIN ARGININE METHYLTRANSFERASE 5 (PRMT5) DEGRADATION / DISRUPTION COMPOUNDS AND METHODS OF USE ICAHN SCHOOL OF MEDICINE AT MOUNT SINAI (US) 2019-08-29 — — WO disclosed
US-20180179522-A1 TUNABLE ENDOGENOUS PROTEIN DEGRADATION DANA-FARBER CANCER INSTITUTE, INC. (US) 2018-06-28 — — 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 (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-20180179522-A1 TUNABLE ENDOGENOUS PROTEIN DEGRADATION PSMG3, MYCBP, DBN1 ALDH1A1 4528/4885POLB 3392/4885L3MBTL1 263/4885

“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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