SCHEMBL3686137

SCHEMBL3686137

O=C1NC(=O)C(=Cc2ccc(C(=O)NCC3CC(SC(c4ccccc4)(c4ccccc4)c4ccccc4)CN3C(=O)c3ccccc3C(=O)c3ccc(F)cc3F)cc2)S1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
PLA2G4A P47712 18/20 1.00
PLA2G6 O60733 1/20 1.00
PLA2G4C Q9UP65 2/20 0.74
PTPN1 P18031 1/20 0.39

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
SCHEMBL22222834 1.00 PLA2G4A (1.00) PLA2G4APLA2G6PLA2G4CPTPN1
SCHEMBL22187659 1.00 PLA2G4A (1.00) PLA2G4APLA2G6PLA2G4CPTPN1
SCHEMBL22222879 1.00 PLA2G4A (1.00) PLA2G4APLA2G6PLA2G4CPTPN1
SCHEMBL29367824 1.00 PLA2G4A (1.00) PLA2G4APLA2G6PLA2G4CPTPN1
SCHEMBL2729842 1.00 PLA2G4A (1.00) PLA2G4APLA2G6PLA2G4CPTPN1
SCHEMBL22222880 1.00 PLA2G4A (1.00) PLA2G4APLA2G6PLA2G4CPTPN1
SCHEMBL22222825 0.78 PLA2G4A (1.00) PLA2G4APLA2G6PLA2G4C
SCHEMBL3686144 0.77 PLA2G4A (0.62) PLA2G4APLA2G6PLA2G4CPTPN1
SCHEMBL30007459 0.73 PLA2G4A (1.00) PLA2G4APLA2G6PLA2G4C
SCHEMBL22222831 0.70 PLA2G4A (0.54) PLA2G4APLA2G6PLA2G4C

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100048893-A1 Substituted arylalkanoic acid derivatives and use thereof ASAHI KASEI PHARMA CORPORATION (JP) 2010-02-25 US disclosed
US-20090062530-A1 Substituted arylalkanoic acid derivatives and use thereof ASAHI KASEI PHARMA CORPORATION (JP) 2009-03-05 US disclosed
US-7470807-B2 Suppress production of both prostaglandins and leukotrienes and have reduced side effects; treatment of various inflammatory diseases, autoimmune diseases, allergic diseases, pain and fibrosis; for example, methyl 3-[3-acetylamino-4-cyclopentyloxy-5-(naphthalen-2-yl)phenyl]propionate ASAHI KASEI PHARMA CORPORATION (JP) 2008-12-30 US disclosed
US-20070213333-A1 Substituted arylalkanoic acid derivatives and use thereof ASAHI KASEI PHAMA CORPORATION (JP) 2007-09-13 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 (3 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-20100048893-A1 Substituted arylalkanoic acid derivatives and use thereof CYSLTR1, CYSLTR2, LTB4R2 PLA2G4A 460/4885PLA2G6 511/4885PLA2G4C 467/4885
US-20070213333-A1 Substituted arylalkanoic acid derivatives and use thereof CYSLTR1, CYSLTR2, LTB4R2 PLA2G4A 460/4885PLA2G6 511/4885PLA2G4C 467/4885
US-20090062530-A1 Substituted arylalkanoic acid derivatives and use thereof CYSLTR1, CYSLTR2, LTB4R2 PLA2G4A 460/4885PLA2G6 511/4885PLA2G4C 467/4885

“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.