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Goserelin

Goserelin

SCHEMBL8836302

CC(C)C[C@H](NC(=O)[C@@H](COC(C)(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](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)NNC(N)=O.CCNC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](COC(C)(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](Cc1c[nH]cn1)NC(=O)[C@@H]1CCC(=O)N1

nearest known ligand 0.66

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

GNRHR

The experimentally established mechanism targets of Goserelin. 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 0.66
▸ ABCC2 Q92887 1/20 0.66
▸ PTGS1 P23219 1/20 0.61
▸ C5AR1 P21730 2/20 0.54
▸ APLNR P35414 4/20 0.51

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
Buserelin SCHEMBL6676660 0.98 GNRHR (0.68) GNRHRABCC2PTGS1C5AR1APLNR
Buserelin SCHEMBL14193133 0.98 GNRHR (0.68) GNRHRABCC2PTGS1C5AR1APLNR
Buserelin SCHEMBL29833854 0.98 GNRHR (0.68) GNRHRABCC2PTGS1C5AR1APLNR
Buserelin SCHEMBL13354 0.98 GNRHR (0.68) GNRHRABCC2PTGS1C5AR1APLNR
Buserelin SCHEMBL16766450 0.98 GNRHR (0.68) GNRHRABCC2PTGS1C5AR1APLNR
Goserelin SCHEMBL6866961 0.98 GNRHR (0.63) GNRHRABCC2PTGS1C5AR1APLNR
Goserelin SCHEMBL25243029 0.98 GNRHR (0.63) GNRHRABCC2PTGS1C5AR1APLNR
Goserelin SCHEMBL7544569 0.98 GNRHR (0.63) GNRHRABCC2PTGS1C5AR1APLNR
Goserelin SCHEMBL13660188 0.98 GNRHR (0.63) GNRHRABCC2PTGS1C5AR1APLNR
Goserelin SCHEMBL8643 0.98 GNRHR (0.63) 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5635161-A PULMONARY DELIVERY ABBOTT LABORATORIES (US) 1997-06-03 — — US claimed
WO-1996040089-A2 AEROSOL DRUG FORMULATIONS CONTAINING VEGETABLE OILS ABBOTT LABORATORIES (US) 1996-12-19 — — WO claimed