SCHEMBL3338086

SCHEMBL3338086

CCOCCc1cc(NCCCCS(C)(=O)=O)c(N)c(N(Cc2ccc(OC)cc2)Cc2ccc(OC)cc2)n1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTGS2 P35354 1/20 0.38
APLNR P35414 1/20 0.35
SLC2A1 P11166 1/20 0.35
NR3C1 P04150 2/20 0.35
KDM4E B2RXH2 1/20 0.34
CHRM1 P11229 1/20 0.33
HTR2A P28223 1/20 0.33
MCHR1 Q99705 1/20 0.33
PIK3CG P48736 3/20 0.33
ACP1 P24666 1/20 0.33
HPGD P15428 1/20 0.33
ABL1 P00519 1/20 0.32
RIN1 Q13671 1/20 0.32
PTPN1 P18031 1/20 0.32
BCHE P06276 1/20 0.32
ACHE P22303 1/20 0.32
CA12 O43570 1/20 0.32
CA1 P00915 1/20 0.32
CA2 P00918 1/20 0.32
CA5A P35218 1/20 0.32

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
SCHEMBL3338230 0.88 SMN1; SMN2 (0.40) PTGS2APLNRSLC2A1NR3C1KDM4E
SCHEMBL563162 0.75 PTGS2 (0.33) PTGS2APLNRKDM4E
SCHEMBL4766984 0.75 TLR7 (0.40)
SCHEMBL562893 0.72 BRD4 (0.40) KDM4E
SCHEMBL563139 0.71 HRH2 (0.40) PTGS2CHRM1HTR2AMCHR1
SCHEMBL3340349 0.71 NCF1 (0.47) KDM4EACP1
SCHEMBL562247 0.69 MAPT (0.35) HPGD
SCHEMBL562152 0.64 TP53 (0.35) PTGS2APLNR
SCHEMBL563829 0.63 ALDH1A1 (0.44) PTGS2SLC2A1CA12CA1CA2
SCHEMBL4762924 0.62 ALDH1A1 (0.41) KDM4E

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-20100152230-A1 HYDROXY SUBSTITUTED 1H-IMIDAZOPYRIDINES AND METHODS PFIZER INC. 2010-06-17 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-20100152230-A1 HYDROXY SUBSTITUTED 1H-IMIDAZOPYRIDINES AND METHODS IL4, IL2, IL4I1 PTGS2 207/4885APLNR 4318/4885SLC2A1 4811/4885

“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.