Triptorelin

Triptorelin

SCHEMBL5079698

CC(C)C[C@H](NC(=O)[C@@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CO)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@@H]1CCC(=O)N1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N1CCC[C@H]1C(=O)NCC(N)=O

nearest known ligand 0.74

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

GNRHR

The experimentally established mechanism targets of Triptorelin. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ GNRHR known ✓ P30968 3/20 0.68
▸ PTGS1 P23219 1/20 0.74
▸ ABCC2 Q92887 1/20 0.66
▸ C5AR1 P21730 1/20 0.59
▸ APLNR P35414 1/20 0.54
▸ CXCR4 P61073 2/20 0.54
▸ KISS1R Q969F8 1/20 0.54

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
Triptorelin SCHEMBL16815056 1.00 PTGS1 (0.74) PTGS1GNRHRABCC2C5AR1APLNR
Triptorelin SCHEMBL1371630 1.00 PTGS1 (0.74) PTGS1GNRHRABCC2C5AR1APLNR
Triptorelin SCHEMBL22289009 1.00 PTGS1 (0.74) PTGS1GNRHRABCC2C5AR1APLNR
Triptorelin SCHEMBL1652722 1.00 PTGS1 (0.74) PTGS1GNRHRABCC2C5AR1APLNR
SCHEMBL11678163 0.99 PTGS1 (0.73) PTGS1GNRHRABCC2C5AR1APLNR
Triptorelin SCHEMBL29459903 0.99 PTGS1 (0.72) PTGS1GNRHRABCC2C5AR1APLNR
SCHEMBL29373920 0.98 PTGS1 (0.72) PTGS1GNRHRABCC2C5AR1CXCR4
SCHEMBL29914777 0.98 PTGS1 (0.72) PTGS1GNRHRABCC2C5AR1APLNR
SCHEMBL1319486 0.98 PTGS1 (0.71) PTGS1GNRHRABCC2C5AR1APLNR
Gonadorelin SCHEMBL143114 0.98 PTGS1 (0.71) PTGS1GNRHRABCC2C5AR1APLNR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4010125-A [D-Trp6 ]-LH-RH and intermediates therefor SCHALLY ANDREW VICTOR 1977-03-01 — — US claimed
WO-2013083605-A1 TRIPTORELIN PHARMACEUTICAL COMPOSITION FERRING BV (NL) 2013-06-13 — — WO disclosed
EP-1104296-B1 BIOIMPLANT FORMULATION PEPTECH ANIMAL HEALTH PTY LTD (AU) 2012-06-13 — — EP disclosed
US-20080171736-A1 Treatment of Alzheimer's Disease and Mild Cognitive impairment using GnRH-I analogs and one or more of acetylcholinesterase inhibitors and NMDA receptor antagonists VOYAGER PHARMACEUTICAL CORPORATION 2008-07-17 — — US disclosed
US-20050276854-A1 Bioimplant formulation PEPTECH LIMITED (AU) 2005-12-15 — — US disclosed
US-6913761-B1 Bioimplant formulation PEPTECH LIMITED (AU) 2005-07-05 — — US disclosed
EP-1104296-A4 BIOIMPLANT FORMULATION PEPTECH LTD (AU) 2004-11-10 — — EP disclosed
US-6777386-B2 PEPTIDE AGONIST OR ANALOGUE OTHER THAN DESLORELIN; LECITHIN AND STEARIN; PREFERABLY COMPRISES A GNRH AGONIST AND IS USED FOR THE TREATMENT OF VARIOUS CONDITIONS WHERE SUPPRESSION OF SEX HORMONE LEVELS IS BENEFICIAL PEPTECH LIMITED (AU) 2004-08-17 — — US disclosed
US-20020052320-A1 Sustained peptide-release formulation PEPTECH LIMITED 2002-05-02 — — US disclosed
EP-1104296-A1 BIOIMPLANT FORMULATION PEPTECH LIMITED (AU) 2001-06-06 — — EP disclosed
WO-2000004897-A1 BIOIMPLANT FORMULATION PEPTECH LIMITED (AU) 2000-02-03 — — WO disclosed
US-4301066-A Preparation of (D-Trp 6)-LH-RH via the heptapeptide H-Ser-Tyr-D-Trp-Leu-Arg-Pro-Gly-NH2 AMERICAN HOME PRODUCTS CORP. (US) 1981-11-17 — — US disclosed
US-4010125-A [D-Trp6 ]-LH-RH and intermediates therefor SCHALLY ANDREW VICTOR 1977-03-01 — — 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 (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-20080171736-A1 Treatment of Alzheimer's Disease and Mild Cognitive impairment using GnRH-I analogs and one or more of acetylcholinesterase inhibitors and NMDA receptor antagonists GNRHR, GRIN1, GRIN3A GNRHR 1/4885PTGS1 2436/4885ABCC2 4603/4885

“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.

Send feedback