SCHEMBL11060038

SCHEMBL11060038

CCCCCC(C=CC1CCC(=O)N1CC(=O)CCCCC(=O)O)OC(C)=O

nearest known ligand 0.60

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ PTGER4 P35408 17/20 0.60
▸ PTGER3 P43115 10/20 0.60
▸ PTGER2 P43116 10/20 0.60
▸ GALR3 O60755 1/20 0.47
▸ KCNH2 Q12809 1/20 0.44

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
SCHEMBL11060037 1.00 PTGER4 (0.60) PTGER4PTGER3PTGER2GALR3KCNH2
SCHEMBL11062129 0.86 PTGER4 (0.79) PTGER4PTGER3PTGER2
SCHEMBL11062131 0.86 PTGER4 (0.79) PTGER4PTGER3PTGER2
SCHEMBL11830503 0.75 PTGER4 (1.00) PTGER4PTGER3PTGER2
SCHEMBL11830499 0.75 PTGER4 (1.00) PTGER4PTGER3PTGER2
SCHEMBL11067995 0.74 PTGER4 (0.79) PTGER4PTGER3PTGER2
SCHEMBL11067999 0.74 PTGER4 (0.79) PTGER4PTGER3PTGER2
SCHEMBL11662045 0.73 PTGER4 (0.77) PTGER4PTGER3PTGER2KCNH2
SCHEMBL5214584 0.71 PTGER4 (0.94) PTGER4PTGER3PTGER2
SCHEMBL5214403 0.71 PTGER4 (0.94) PTGER4PTGER3PTGER2

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-4456613-A 6-Keto- and 6-hydroxy-8-azaprostanoids and anti-ulcer use thereof E. I. DU PONT DE NEMOURS AND COMPANY (US) 1984-06-26 — — US disclosed
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