5-(4-((2S,5S)-5-(4-Chlorobenzyl)-2-Methylmorpholino)Piperidin-1-Yl)-1H-1,2,4-Triazol-3-Amine

5-(4-((2S,5S)-5-(4-Chlorobenzyl)-2-Methylmorpholino)Piperidin-1-Yl)-1H-1,2,4-Triazol-3-Amine

SCHEMBL29455237

C[C@H]1CN(C2CCN(c3n[nH]c(N)n3)CC2)[C@@H](Cc2ccc(Cl)cc2)CO1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ KCNH2 Q12809 14/20 1.00
▸ CHIT1 Q13231 13/20 1.00
▸ CHIA Q9BZP6 11/20 1.00

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
SCHEMBL21565763 0.87 CHIT1 (0.79) KCNH2CHIT1CHIA
SCHEMBL18609493 0.87 CHIT1 (0.79) KCNH2CHIT1CHIA
SCHEMBL18607828 0.87 CHIT1 (0.79) KCNH2CHIT1CHIA
SCHEMBL18608072 0.87 CHIT1 (0.79) KCNH2CHIT1CHIA
SCHEMBL18589509 0.85 CHIT1 (1.00) KCNH2CHIT1CHIA
SCHEMBL18589439 0.85 CHIT1 (1.00) KCNH2CHIT1CHIA
SCHEMBL18609714 0.85 CHIT1 (1.00) KCNH2CHIT1CHIA
SCHEMBL20747182 0.85 CHIT1 (1.00) KCNH2CHIT1CHIA
SCHEMBL18589319 0.85 CHIT1 (1.00) KCNH2CHIT1CHIA
SCHEMBL18609492 0.85 CHIT1 (1.00) KCNH2CHIT1CHIA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260092053-A1 KHK INHIBITORS GILEAD SCIENCES INC (US) 2026-04-02 — — US disclosed
EP-4359402-B1 IMIDAZOLO INDAZOLE COMPOUNDS AS JAK INHIBITORS THERAVANCE BIOPHARMA R&D IP LLC (US) 2026-03-11 — — EP disclosed
EP-4271674-B9 CARBOXY-BENZIMIDAZOLE GLP-1R MODULATING COMPOUNDS GILEAD SCIENCES INC (US) 2026-03-11 — — EP disclosed
US-12570642-B2 GLP-IR modulating compounds GILEAD SCIENCES, INC. (US) 2026-03-10 — — US disclosed
EP-4346822-B1 COMPOUND AND COMPOSITION FOR TREATING NON-ALCOHOLIC STEATOHEPATITIS GILEAD SCIENCES INC (US) 2026-02-25 — — EP disclosed
US-12559553-B2 IL-31 modulators for treating FXR-induced pruritus GILEAD SCIENCES, INC. (US) 2026-02-24 — — US disclosed
US-20260042788-A1 STAT6 COMPOUNDS GILEAD SCIENCES INC (US) 2026-02-12 — — US disclosed
EP-4691554-A2 GLP-1R MODULATING COMPOUNDS Gilead Sciences, Inc. (US) 2026-02-11 — — EP disclosed
EP-4680333-A1 PHENYLPIPERIDINE DERIVATIVES AS INHIBITORS OF GLUTAMINYL-PEPTIDE CYCLOTRANSFERASE AND GLUTAMINYL-PEPTIDE CYCLOTRANSFERASE LIKE PROTEIN Boehringer Ingelheim International GmbH (DE) 2026-01-21 — — EP disclosed
EP-4681774-A2 KHK INHIBITORS Gilead Sciences, Inc. (US) 2026-01-21 — — EP disclosed
CN-114929712-A Thienopyrimidinones as TRPA1 inhibitors 勃林格殷格翰国际有限公司 2022-08-19 — — CN disclosed
CN-110382498-B Fused imidazole-piperidine JAK inhibitors 施万生物制药研发IP有限责任公司 2022-07-12 — — CN disclosed
CN-114630823-A GLP-1R modulating compounds 吉利德科学公司 2022-06-14 — — CN disclosed
US-20220177449-A1 GLP-1R MODULATING COMPOUNDS GILEAD SCIENCES, INC. 2022-06-09 — — US disclosed
WO-2022109182-A1 POLYHETEROCYCLIC GLP-1 R MODULATING COMPOUNDS GILEAD SCIENCES, INC. (US) 2022-05-27 — — WO disclosed
CN-114555601-A Novel tetrazoles 勃林格殷格翰国际有限公司 2022-05-27 — — CN disclosed
WO-2022079091-A1 TETRAZOLE DERIVATIVES AS TRPA1 INHIBITORS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2022-04-21 — — WO disclosed
WO-2022079092-A1 TETRAZOLE DERIVATIVES AS TRPA1 INHIBITORS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2022-04-21 — — WO disclosed
US-20220112210-A1 TETRAZOLE DERIVATIVES AS TRPA1 INHIBITORS BOEHRINGER INGELHEIM PHARMA GMBH & CO. KG (DE) 2022-04-14 — — US disclosed
US-20220112202-A1 TETRAZOLE DERIVATIVES AS TRPA1 INHIBITORS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2022-04-14 — — 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 (7 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-20220177449-A1 GLP-1R MODULATING COMPOUNDS GLP1R, GIPR, GPR119 KCNH2 3295/4885CHIT1 3809/4885CHIA 2874/4885
US-20260042788-A1 STAT6 COMPOUNDS STAT6, IL6ST, NFATC1 KCNH2 1375/4885CHIT1 715/4885CHIA 1040/4885
US-12559553-B2 IL-31 modulators for treating FXR-induced pruritus NR1H4, NR1H3, NR1H2 KCNH2 2087/4885CHIT1 4498/4885CHIA 4535/4885
US-20260092053-A1 KHK INHIBITORS KHK, SLC5A2, HK1 KCNH2 399/4885CHIT1 796/4885CHIA 2874/4885
US-20220112202-A1 TETRAZOLE DERIVATIVES AS TRPA1 INHIBITORS TRPA1, TRPV1, TRPV5 KCNH2 452/4885CHIT1 4334/4885CHIA 4665/4885
US-20220112210-A1 TETRAZOLE DERIVATIVES AS TRPA1 INHIBITORS TRPA1, TRPV1, TRPV5 KCNH2 452/4885CHIT1 4334/4885CHIA 4665/4885
US-12570642-B2 GLP-IR modulating compounds GLP1R, GIPR, GPR119 KCNH2 1127/4885CHIT1 3324/4885CHIA 2898/4885

“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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