Leuprolide

Leuprolide

SCHEMBL21540132

CCNC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CC(C)C)NC(=O)C(CC(C)C)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CO)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)[C@@H]1CCC(=O)N1

nearest known ligand 0.86

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

GNRHR

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

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
GNRHR known ✓ P30968 2/20 0.86
ABCC2 Q92887 1/20 0.84
PTGS1 P23219 1/20 0.80
APLNR P35414 4/20 0.65
CXCR4 P61073 1/20 0.62

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
Leuprolide SCHEMBL7751433 1.00 GNRHR (0.86) GNRHRABCC2PTGS1APLNRCXCR4
Deslorelin SCHEMBL1649660 1.00 GNRHR (0.86) GNRHRABCC2PTGS1APLNRCXCR4
Leuprolide SCHEMBL10061885 1.00 GNRHR (0.86) GNRHRABCC2PTGS1APLNRCXCR4
Leuprolide SCHEMBL4585 1.00 GNRHR (0.86) GNRHRABCC2PTGS1APLNRCXCR4
Leuprolide SCHEMBL3915060 0.99 GNRHR (0.86) GNRHRABCC2PTGS1APLNRCXCR4
Leuprolide SCHEMBL6448301 0.99 GNRHR (0.86) GNRHRABCC2PTGS1APLNRCXCR4
SCHEMBL21109135 0.99 GNRHR (0.84) GNRHRABCC2PTGS1APLNRCXCR4
Leuprolide SCHEMBL570851 0.99 ABCC2 (0.87) GNRHRABCC2PTGS1APLNRCXCR4
Leuprolide SCHEMBL847084 0.99 ABCC2 (0.87) GNRHRABCC2PTGS1APLNRCXCR4
Leuprolide SCHEMBL3174 0.99 ABCC2 (0.87) GNRHRABCC2PTGS1APLNRCXCR4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10933059-B2 Combination, application thereof and treatment method KANGPU BIOPHARMACEUTICALS. LTD. (CN) 2021-03-02 US disclosed
US-20190328722-A1 COMBINATION, APPLICATION THEREOF AND TREATMENT METHOD KANGPU BIOPHARMACEUTICALS, LTD. (CN) 2019-10-31 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 (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-20190328722-A1 COMBINATION, APPLICATION THEREOF AND TREATMENT METHOD CYP21A2, CYP17A1, NR5A1 GNRHR 20/4885ABCC2 4645/4885PTGS1 2030/4885
US-10933059-B2 Combination, application thereof and treatment method CYP21A2, CYP17A1, NR5A1 GNRHR 20/4885ABCC2 4645/4885PTGS1 2030/4885

“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.