SCHEMBL24265510

SCHEMBL24265510

c1ccc(Cn2cc3ccc(N4CCNCC4)nc3n2)cc1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HTR3A P46098 4/20 0.49
▸ HTR2C P28335 3/20 0.49
▸ HTR3E A5X5Y0 3/20 0.49
▸ HTR3B O95264 3/20 0.49
▸ HTR3D Q70Z44 3/20 0.49
▸ HTR3C Q8WXA8 3/20 0.49
▸ ALDH1A1 P00352 2/20 0.49
▸ KDM4E B2RXH2 2/20 0.49
▸ CYP3A4 P08684 2/20 0.49
▸ HSD17B10 Q99714 2/20 0.49
▸ HTR6 P50406 2/20 0.49
▸ USP2 O75604 1/20 0.49
▸ CYP1A2 P05177 1/20 0.49
▸ ADRB1 P08588 1/20 0.49
▸ HTR1A P08908 1/20 0.49
▸ MAPK1 P28482 1/20 0.49
▸ SLC6A4 P31645 1/20 0.49
▸ HTR7 P34969 1/20 0.49
▸ HTT P42858 1/20 0.49
▸ PMP22 Q01453 1/20 0.49

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
SCHEMBL18592895 0.75 SIGMAR1 (0.51) HTR3AHTR2CHTR3EHTR3BHTR3D
SCHEMBL24265509 0.73 ADORA3 (0.48) HTR2C
SCHEMBL24265694 0.72 HTR3A (0.49) HTR3AHTR2CHTR3EHTR3BHTR3D
SCHEMBL22957172 0.69 SIGMAR1 (0.50) HTR3AHTR2CHTR3EHTR3BHTR3D
SCHEMBL24265729 0.68 HTR6 (0.57) HTR3AHTR2CHTR3EHTR3BHTR3D
Quipazine SCHEMBL322181 0.67 KDM4E (1.00) HTR3AHTR2CHTR3EHTR3BHTR3D
SCHEMBL8588025 0.66 HTR3E (0.59) HTR3AHTR2CHTR3EHTR3BHTR3D
SCHEMBL3266417 0.66 AOC3 (0.65) HTR3AHTR2CHTR3EHTR3BHTR3D
Quipazine SCHEMBL4062074 0.65 KDM4E (0.97) HTR3AHTR2CHTR3EHTR3BHTR3D
SCHEMBL26147188 0.64 TAAR1 (0.68) HTR3AHTR2CHTR3EHTR3BHTR3D

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
US-20230322744-A1 COMPOUNDS AS GLP-1R AGONISTS TERNS PHARMACEUTICALS, INC. 2023-10-12 — — US disclosed
US-20230322744-A1 COMPOUNDS AS GLP-1R AGONISTS TERNS PHARMACEUTICALS, INC. 2023-10-12 — — US disclosed
CN-116507326-A Compounds as GLP-1R agonists 拓臻制药公司 2023-07-28 — — CN disclosed
EP-4199919-A1 COMPOUNDS AS GLP-1R AGONISTS Terns Pharmaceuticals, Inc. (US) 2023-06-28 — — EP disclosed
WO-2022040600-A1 COMPOUNDS AS GLP-1R AGONISTS TERNS PHARMACEUTICALS, INC. (US) 2022-02-24 — — WO disclosed
WO-2022040600-A1 COMPOUNDS AS GLP-1R AGONISTS TERNS PHARMACEUTICALS, INC. (US) 2022-02-24 — — 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 (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-20230322744-A1 COMPOUNDS AS GLP-1R AGONISTS GLP1R, GIPR, GCGR HTR3A 197/4885HTR2C 326/4885HTR3E 265/4885

“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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