Leuprolide

Leuprolide

SCHEMBL14190828

CCNC(=O)C1CCCN1C(=O)C(CCCNC(=N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)C(CO)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)C(Cc1c[nH]cn1)NC(=O)[C@@H]1CCC(=O)N1

nearest known ligand 0.74

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 0.74
ABCC2 Q92887 1/20 0.72
PTGS1 P23219 1/20 0.68
C5AR1 P21730 2/20 0.59
APLNR P35414 4/20 0.56

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
SCHEMBL28690690 1.00 GNRHR (0.74) GNRHRABCC2PTGS1C5AR1APLNR
SCHEMBL29588982 1.00 GNRHR (0.74) GNRHRABCC2PTGS1C5AR1APLNR
Deslorelin SCHEMBL59413 1.00 GNRHR (0.74) GNRHRABCC2PTGS1C5AR1APLNR
SCHEMBL29750348 1.00 GNRHR (0.74) GNRHRABCC2PTGS1C5AR1APLNR
Deslorelin SCHEMBL25353366 1.00 GNRHR (0.74) GNRHRABCC2PTGS1C5AR1APLNR
Leuprolide SCHEMBL172917 1.00 GNRHR (0.74) GNRHRABCC2PTGS1C5AR1APLNR
Leuprolide SCHEMBL25418953 1.00 GNRHR (0.74) GNRHRABCC2PTGS1C5AR1APLNR
Deslorelin SCHEMBL29350981 1.00 GNRHR (0.74) GNRHRABCC2PTGS1C5AR1APLNR
SCHEMBL29833896 1.00 GNRHR (0.74) GNRHRABCC2PTGS1C5AR1APLNR
Leuprolide SCHEMBL28615809 0.99 GNRHR (0.73) GNRHRABCC2PTGS1C5AR1APLNR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080112888-A1 IGFBP2 BIOMARKER SCHERING CORPORATION 2008-05-15 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-20080112888-A1 IGFBP2 BIOMARKER IGFBP2, IGFBP1, IGFBP5 GNRHR 66/4885ABCC2 577/4885PTGS1 4619/4885

“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.