SCHEMBL654015

SCHEMBL654015

CCOC(=O)c1cc(-c2ccccc2)sc1N

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 9/20 1.00
HPGD P15428 8/20 1.00
MAPT P10636 7/20 1.00
GAA P10253 7/20 1.00
ALOX15 P16050 5/20 1.00
RAB9A P51151 3/20 1.00
SMN1; SMN2 Q16637 3/20 1.00
HSD17B10 Q99714 3/20 1.00
MEN1 O00255 4/20 0.80
KMT2A Q03164 4/20 0.80
NPC1 O15118 2/20 0.80
LMNA P02545 2/20 0.80
KDM4E B2RXH2 2/20 0.67
IKBKB O14920 1/20 0.61
GFER P55789 1/20 0.61
TP53 P04637 1/20 0.60
THRB P10828 1/20 0.60
GSTO1 P78417 1/20 0.59
ADORA1 P30542 1/20 0.58
MAPK1 P28482 1/20 0.58

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
SCHEMBL8207063 0.89 ALDH1A1 (0.84) ALDH1A1HPGDMAPTGAAALOX15
SCHEMBL656187 0.86 MAPT (0.80) ALDH1A1HPGDMAPTGAAALOX15
SCHEMBL610929 0.86 ALDH1A1 (0.76) ALDH1A1HPGDMAPTGAAALOX15
SCHEMBL16689457 0.85 MAPT (0.78) ALDH1A1HPGDMAPTGAAALOX15
SCHEMBL5344833 0.85 MAPT (0.78) ALDH1A1HPGDMAPTGAAALOX15
SCHEMBL976420 0.84 ALDH1A1 (0.72) ALDH1A1HPGDMAPTGAAALOX15
SCHEMBL1563613 0.84 GAA (1.00) ALDH1A1HPGDMAPTGAAALOX15
SCHEMBL937185 0.83 ALDH1A1 (0.71) ALDH1A1HPGDMAPTGAAALOX15
SCHEMBL937896 0.83 ALDH1A1 (0.71) ALDH1A1HPGDMAPTGAAALOX15
SCHEMBL14882798 0.82 ALDH1A1 (0.69) ALDH1A1HPGDMAPTGAAALOX15

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 170 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12559495-B2 Purine diones as Wnt pathway modulators AGENCY FOR SCIENCE, TECHNOLOGY AND RESEARCH (SG) 2026-02-24 US disclosed
EP-4626875-A1 ADAR1 INHIBITORS AND METHODS OF USING THE SAME Avammune Therapeutics Inc. (US) 2025-10-08 EP disclosed
WO-2024116207-A1 ADAR1 INHIBITORS AND METHODS OF USING THE SAME AVAMMUNE THERAPEUTICS INC. (IN) 2024-06-06 WO disclosed
US-20240066136-A1 MODIFIED PROTEINS AND PROTEIN DEGRADERS CULLGEN (SHANGHAI), INC. (CN) 2024-02-29 US disclosed
US-20240066136-A1 MODIFIED PROTEINS AND PROTEIN DEGRADERS CULLGEN (SHANGHAI), INC. (CN) 2024-02-29 US disclosed
US-11840527-B2 Non-fused thiophene derivatives and their uses ENYO PHARMA (FR) 2023-12-12 US disclosed
CN-116514844-A Thienopyrimidine derivatives and application thereof as pan KRAS mutation inhibitor 思路迪生物医药(上海)有限公司 2023-08-01 CN disclosed
WO-2023138589-A1 FIVE-MEMBERED HETEROCYCLIC PYRIMIDINE DERIVATIVE AND USE THEREOF AS INHIBITOR OF PAN-KRAS MUTATION 思路迪生物医药(上海)有限公司 2023-07-27 WO disclosed
CN-116472292-A Modified proteins and protein degrading agents 上海睿跃生物科技有限公司 2023-07-21 CN disclosed
US-20230174533-A1 PURINE DIONES AS WNT PATHWAY MODULATORS AGENCY FOR SCIENCE, TECHNOLOGY AND RESEARCH (SG) 2023-06-08 US disclosed
US-5521181-A Bicyclic substituted hexahydrobenz[e]isoindole α-1 adrenergic antagonists ABBOTT LABORATORIES (US) 1996-05-28 US disclosed
WO-1995028405-A1 BICYCLIC THIOPHENE DERIVATIVES AND USE AS GONADOTROPIN RELEASING HORMONE ANTAGONISTS TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 1995-10-26 WO disclosed
EP-0678577-A2 Method for the production of recombinant human LH-RH receptor proteins TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 1995-10-25 EP disclosed
US-5290921-A Intermediates and colorants having primary hydroxyl enriched poly (oxyalkylene) moieties and their preparation MILLIKEN RESEARCH CORPORATION (US) 1994-03-01 US disclosed
EP-0234557-B1 3-(1H-Tetrazol-5-yl)thieno[2,3-d]pyrimidin-4(3H)-ones MERRELL DOW PHARMACEUTICALS INC. (US) 1990-11-28 EP disclosed
EP-0202538-B1 GROWTH PROMOTING AGENTS BAYER AG (DE) 1988-12-28 EP disclosed
US-4761474-A 3-(1H-tetrazol-5-yl)thieno[2,3-d]pyrimidin-4(3H)-ones MERRELL DOW PHARMACEUTICALS INC. (US) 1988-08-02 US disclosed
US-4692461-A PLANT PROTECTION BAYER AKTIENGESELLSCHAFT (DE) 1987-09-08 US disclosed
EP-0234557-A1 3-(1H-Tetrazol-5-yl)thieno[2,3-d]pyrimidin-4(3H)-ones MERRELL DOW PHARMACEUTICALS INC. (US) 1987-09-02 EP disclosed
EP-0224140-A1 Thienyl urea derivatives BAYER AG (DE) 1987-06-03 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 (4 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-20240066136-A1 MODIFIED PROTEINS AND PROTEIN DEGRADERS DDB1, DCLRE1A, MDM2 ALDH1A1 1427/4885HPGD 3064/4885MAPT 3010/4885
US-20230174533-A1 PURINE DIONES AS WNT PATHWAY MODULATORS WNT1, WNT3A, WNT3 ALDH1A1 1754/4885HPGD 1793/4885MAPT 4782/4885
US-11840527-B2 Non-fused thiophene derivatives and their uses FTH1, SLC40A1, FECH ALDH1A1 1977/4885HPGD 1506/4885MAPT 2844/4885
US-12559495-B2 Purine diones as Wnt pathway modulators WNT1, CTNND1, WNT3A ALDH1A1 1125/4885HPGD 1773/4885MAPT 4457/4885

“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.