SCHEMBL29480802

SCHEMBL29480802

Clc1ccc2cn[nH]c2n1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NOS1 P29475 4/20 0.47
DYRK1A Q13627 3/20 0.47
SIRT2 Q8IXJ6 1/20 0.41
HSP90AA1 P07900 1/20 0.38
IDO1 P14902 1/20 0.38
CDK2 P24941 1/20 0.38
FGFR1 P11362 2/20 0.38
MAPT P10636 3/20 0.38
MEN1 O00255 3/20 0.38
KMT2A Q03164 3/20 0.38
KDM4E B2RXH2 2/20 0.38
METAP2 P50579 2/20 0.38
PKM P14618 1/20 0.38
HTT P42858 1/20 0.38
ABCB1 P08183 1/20 0.38
ALDH1A1 P00352 2/20 0.37
GAA P10253 1/20 0.37
CHEK1 O14757 1/20 0.35
CYP1A2 P05177 1/20 0.35
CYP3A4 P08684 1/20 0.35

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
SCHEMBL10758 1.00 NOS1 (0.47) NOS1DYRK1ASIRT2HSP90AA1IDO1
SCHEMBL14831000 0.76 MAPT (0.47) NOS1DYRK1AHSP90AA1IDO1CDK2
SCHEMBL16433147 0.73 ALDH1A1 (0.41) NOS1DYRK1AHSP90AA1IDO1CDK2
SCHEMBL30174455 0.71 CCR1 (0.44) NOS1DYRK1AHSP90AA1IDO1CDK2
SCHEMBL30327614 0.71 NOS1 (0.47) NOS1DYRK1AHSP90AA1IDO1CDK2
SCHEMBL17673803 0.71 FGFR1 (0.41) NOS1DYRK1AHSP90AA1IDO1CDK2
SCHEMBL17673782 0.71 NOS1 (0.47) NOS1DYRK1AHSP90AA1IDO1CDK2
SCHEMBL20389659 0.69 PLK4 (0.48) NOS1DYRK1AKDM4EALDH1A1GAA
SCHEMBL29882851 0.69 PLK4 (0.48) NOS1DYRK1AKDM4EALDH1A1GAA
SCHEMBL12726379 0.68 MAPT (0.39) NOS1DYRK1AHSP90AA1IDO1CDK2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-118019743-A Compounds useful as SHP2 inhibitors, methods of preparation and uses thereof 甘李药业股份有限公司 2024-05-10 CN claimed
WO-2025243046-A1 COMPOUNDS Pheno Therapeutics Limited (GB) 2025-11-27 WO disclosed
WO-2025243044-A1 COMPOUNDS Pheno Therapeutics Limited (GB) 2025-11-27 WO disclosed
US-20250221988-A1 COMPOUNDS AND METHODS OF TREATING CANCERS CULLGEN (SHANGHAI), INC. (CN) 2025-07-10 US disclosed
CN-120058697-A Bicyclic heterocyclic compounds, preparation method and medical application thereof 华润医药研究院(深圳)有限公司 2025-05-30 CN disclosed
EP-4558495-A1 HETEROARYL COMPOUNDS AS LIGAND DIRECTED DEGRADERS OF IRAK4 Bristol-Myers Squibb Company (US) 2025-05-28 EP disclosed
WO-2025106949-A1 WRN INHIBITORS RADD PHARMACEUTICALS, INC. (US) 2025-05-22 WO disclosed
CN-119899172-A KIF18A inhibitor and application thereof 轩竹生物科技股份有限公司 2025-04-29 CN disclosed
CN-119562952-A KIF18A inhibitors 山东轩竹医药科技有限公司 2025-03-04 CN disclosed
CN-119486727-A Methods and compositions for treating fatty liver and viral infections 小利兰·斯坦福大学托管委员会 2025-02-18 CN disclosed
CN-116507326-A Compounds as GLP-1R agonists 拓臻制药公司 2023-07-28 CN disclosed
EP-4204415-A1 HETEROCYCLIC GLP-1 AGONISTS Gasherbrum Bio, Inc. (US) 2023-07-05 EP disclosed
WO-2023025109-A1 TOLL-LIKE RECEPTOR INHIBITOR AND PREPARATION AND APPLICATION THEREOF 上海维申医药有限公司 2023-03-02 WO disclosed
CN-115667225-A Compound (I) 詹森药业有限公司 2023-01-31 CN disclosed
WO-2022266258-A1 COMPOUNDS AND METHODS FOR THE TARGETED DEGRADATION OF IRAK-4 ARVINAS OPERATIONS, INC. (US) 2022-12-22 WO disclosed
CN-115397467-A Therapeutic agent for tauopathy 住友制药株式会社 2022-11-25 CN disclosed
CN-114585609-A 2H-indazole derivatives and their use in the treatment of diseases 比奥根MA公司 2022-06-03 CN disclosed
EP-3990432-A1 2H-INDAZOLE DERIVATIVES AND THEIR USE IN THE TREATMENT OF DISEASE Biogen MA Inc. (US) 2022-05-04 EP disclosed
US-20220089578-A1 COMPOUNDS AS GLP-1R AGONISTS TERNS PHARMACEUTICALS, INC. 2022-03-24 US disclosed
WO-2022042691-A1 HETEROCYCLIC GLP-1 AGONISTS GASHERBRUM BIO, INC. (US) 2022-03-03 WO 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-20250221988-A1 COMPOUNDS AND METHODS OF TREATING CANCERS GSPT1, GSS, G6PC1 NOS1 1108/4885DYRK1A 2883/4885SIRT2 1453/4885
US-20220089578-A1 COMPOUNDS AS GLP-1R AGONISTS GLP1R, GIPR, GCGR NOS1 3565/4885DYRK1A 750/4885SIRT2 1161/4885

“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.