Dinoprost

Dinoprost

SCHEMBL25329567

CCCCC[C@H](O)/C=C/C1C(O)CC(O)C1C/C=C\CCCC(=O)O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

PTGFR

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

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTGFR known ✓ P43088 11/20 1.00
ALDH1A1 P00352 4/20 1.00
LMNA P02545 3/20 1.00
TBXA2R P21731 3/20 1.00
PTGER3 P43115 3/20 1.00
PTGER1 P34995 2/20 1.00
PTGER4 P35408 1/20 1.00
PTGDR Q13258 1/20 1.00
SLCO2A1 Q92959 1/20 1.00
HPGD P15428 2/20 0.85
ABCC4 O15439 1/20 0.85
TSHR P16473 1/20 0.79
MAPK1 P28482 1/20 0.79
HIF1A Q16665 1/20 0.79
KDM4E B2RXH2 1/20 0.79
HKDC1 Q2TB90 1/20 0.79
TDP1 Q9NUW8 1/20 0.79
SAE1 Q9UBE0 1/20 0.79
UBA2 Q9UBT2 1/20 0.79
MEN1 O00255 1/20 0.73

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
Dinoprost SCHEMBL64966 1.00 PTGFR (1.00) PTGFRALDH1A1LMNATBXA2RPTGER3
Dinoprost SCHEMBL19409794 1.00 PTGFR (1.00) PTGFRALDH1A1LMNATBXA2RPTGER3
Dinoprost SCHEMBL4916605 1.00 PTGFR (1.00) PTGFRALDH1A1LMNATBXA2RPTGER3
Dinoprost SCHEMBL18027080 1.00 PTGFR (1.00) PTGFRALDH1A1LMNATBXA2RPTGER3
Dinoprost SCHEMBL13905976 1.00 PTGFR (1.00) PTGFRALDH1A1LMNATBXA2RPTGER3
Dinoprost SCHEMBL23352547 1.00 PTGFR (1.00) PTGFRALDH1A1LMNATBXA2RPTGER3
Dinoprost SCHEMBL1650065 1.00 PTGFR (1.00) PTGFRALDH1A1LMNATBXA2RPTGER3
Dinoprost SCHEMBL23352774 1.00 PTGFR (1.00) PTGFRALDH1A1LMNATBXA2RPTGER3
Dinoprost SCHEMBL22085922 1.00 PTGFR (1.00) PTGFRALDH1A1LMNATBXA2RPTGER3
Dinoprost SCHEMBL4301844 1.00 PTGFR (1.00) PTGFRALDH1A1LMNATBXA2RPTGER3

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
EP-4218759-A2 COMBINATION THERAPY Aerie Pharmaceuticals, Inc. (US) 2023-08-02 EP disclosed