SCHEMBL29655503

SCHEMBL29655503

O=C1Nc2ccccc2C12CCNC2

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 4/20 1.00
HTR2A P28223 6/20 0.53
DRD2 P14416 1/20 0.53
SLC6A2 P23975 1/20 0.53
HTR2C P28335 1/20 0.53
SLC6A4 P31645 1/20 0.53
OPRM1 P35372 2/20 0.46
PDK2 Q15119 1/20 0.46
PDK4 Q16654 1/20 0.46
OPRK1 P41145 1/20 0.46
OPRL1 P41146 1/20 0.46
MEN1 O00255 2/20 0.44
KMT2A Q03164 2/20 0.44
LMNA P02545 1/20 0.43
ALDH1A1 P00352 2/20 0.42
POLB P06746 1/20 0.42
GAA P10253 1/20 0.42
MAPK1 P28482 1/20 0.42
HTR1A P08908 2/20 0.42
HTR7 P34969 2/20 0.42

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
SCHEMBL25756131 1.00 BACE1 (1.00) BACE1HTR2ADRD2SLC6A2HTR2C
SCHEMBL251170 1.00 BACE1 (1.00) BACE1HTR2ADRD2SLC6A2HTR2C
Hydrochloric Acid SCHEMBL31368874 0.98 BACE1 (0.97) BACE1HTR2ADRD2SLC6A2HTR2C
SCHEMBL31596433 0.90 BACE1 (0.82) BACE1HTR2ADRD2SLC6A2HTR2C
SCHEMBL5004601 0.90 BACE1 (0.82) BACE1HTR2ADRD2SLC6A2HTR2C
SCHEMBL29444293 0.89 BACE1 (0.81) BACE1HTR2ADRD2SLC6A2HTR2C
SCHEMBL788678 0.89 BACE1 (0.81) BACE1HTR2ADRD2SLC6A2HTR2C
SCHEMBL6636367 0.89 BACE1 (0.79) BACE1HTR2ADRD2SLC6A2HTR2C
Hydrochloric Acid SCHEMBL6639413 0.89 BACE1 (0.79) BACE1HTR2ADRD2SLC6A2HTR2C
Hydrochloric Acid SCHEMBL5350964 0.88 BACE1 (0.78) BACE1HTR2ADRD2SLC6A2HTR2C

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-111655695-B Substituted furopyrimidine compounds as PDE1 inhibitors 达特神经科学有限公司 2025-05-27 CN claimed
CN-116157398-B Oxadiazole-based selective histone deacetylase 6 inhibitors 意大发马克股份公司 2025-03-11 CN claimed
EP-3183255-B1 SPIROPYRROLIDINES AS MDM2 INHIBITORS HUDSON BIOPHARMA INC (US) 2023-07-05 EP claimed
CN-116157398-A 2- (4- ((5- (benzo [ b ] thiophen-3-yl) -1H-tetrazol-1-yl) methyl) phenyl) -5- (difluoromethyl) -1,3, 4-oxadiazole derivatives and similar compounds as selective inhibitors of histone deacetylase 6 (HDAC 6) for the treatment of, for example, peripheral neuropathy 意大发马克股份公司 2023-05-23 CN claimed
CN-120058702-A Heterocyclic TEAD inhibitors 武汉人福创新药物研发中心有限公司 2025-05-30 CN disclosed
CN-111655695-B Substituted furopyrimidine compounds as PDE1 inhibitors 达特神经科学有限公司 2025-05-27 CN disclosed
US-20250127777-A1 DUAL INHIBITION OF MDM2 AND EIF2-ALPHA INDUCES CELL DEATH IN MULTIPLE CANCER CELL TYPES UNIV COLORADO REGENTS (US) 2025-04-24 US disclosed
CN-116157398-B Oxadiazole-based selective histone deacetylase 6 inhibitors 意大发马克股份公司 2025-03-11 CN disclosed
US-20240391926-A1 SPIROINDOLINONE COMPOUNDS AS Kv1.3 POTASSIUM SHAKER CHANNEL BLOCKERS D.E. SHAW RESEARCH, LLC 2024-11-28 US disclosed
CN-118307564-A Nitrogen-containing heterocyclic compound, and preparation method and application thereof 深圳信立泰药业股份有限公司 2024-07-09 CN disclosed
CN-117597120-A Spiroindolone compounds as Kv1.3 potassium Shaker channel blockers D·E·萧尔研究有限责任公司 2024-02-23 CN disclosed
WO-2024017270-A1 SPIRO COMPOUND, AND PREPARATION METHOD THEREFOR AND USE THEREOF 深圳信立泰药业股份有限公司 2024-01-25 WO disclosed
WO-2024006252-A1 DUAL INHIBITION OF MDM2 AND EIF2-ALPHA INDUCES CELL DEATH IN MULTIPLE CANCER CELL TYPES THE REGENTS OF THE UNIVERSITY OF COLORADO, A BODY CORPORATE (US) 2024-01-04 WO disclosed
US-20230286970-A1 NOVEL OXADIAZOLE-BASED SELECTIVE HDAC6 INHIBITORS ITALFARMACO SPA (IT) 2023-09-14 US disclosed
WO-2023109926-A1 SPIROOXINDOLE COMPOUND AND USE THEREOF IN PREPARATION OF PROTEASE INHIBITOR AS ANTIVIRAL DRUG 南京药石科技股份有限公司 2023-06-22 WO disclosed
CN-116157398-A 2- (4- ((5- (benzo [ b ] thiophen-3-yl) -1H-tetrazol-1-yl) methyl) phenyl) -5- (difluoromethyl) -1,3, 4-oxadiazole derivatives and similar compounds as selective inhibitors of histone deacetylase 6 (HDAC 6) for the treatment of, for example, peripheral neuropathy 意大发马克股份公司 2023-05-23 CN disclosed
WO-2022251561-A2 SPIROINDOLINONE COMPOUNDS AS KV1.3 POTASSIUM SHAKER CHANNEL BLOCKERS D.E. SHAW RESEARCH, LLC (US) 2022-12-01 WO disclosed
CN-114524821-A Novel spiropyrrolidine derived antiviral drugs 英安塔制药有限公司 2022-05-24 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 (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-20250127777-A1 DUAL INHIBITION OF MDM2 AND EIF2-ALPHA INDUCES CELL DEATH IN MULTIPLE CANCER CELL TYPES EIF2AK1, EIF2AK2, EEF2K BACE1 2061/4885HTR2A 3747/4885DRD2 4566/4885
US-20240391926-A1 SPIROINDOLINONE COMPOUNDS AS Kv1.3 POTASSIUM SHAKER CHANNEL BLOCKERS KCNK3, KCNJ2, KCND3 BACE1 2427/4885HTR2A 1749/4885DRD2 1331/4885
US-20230286970-A1 NOVEL OXADIAZOLE-BASED SELECTIVE HDAC6 INHIBITORS HDAC6, HDAC1, HDAC3 BACE1 2474/4885HTR2A 1732/4885DRD2 3116/4885

“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.