SCHEMBL4159420

SCHEMBL4159420

COc1c(C(=O)O)ccc2[nH]nc(C=Cc3ccc(F)cc3F)c12

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CHEK1 O14757 1/20 0.36
DHODH Q02127 1/20 0.35
PTGS1 P23219 1/20 0.34
PTGS2 P35354 1/20 0.34
NFE2L2 Q16236 5/20 0.34
NPC1 O15118 2/20 0.33
RAB9A P51151 2/20 0.33
HTR2A P28223 2/20 0.33
HTR2C P28335 2/20 0.33
TP53 P04637 1/20 0.33
CYP1A2 P05177 1/20 0.33
CYP2C19 P33261 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
ALPL P05186 1/20 0.33
KDM4E B2RXH2 1/20 0.33
MAP2K4 P45985 2/20 0.32
KCNH2 Q12809 1/20 0.32
MAPK1 P28482 1/20 0.32
MAPK6 Q16659 1/20 0.32
GCK P35557 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
SCHEMBL4159417 1.00 CHEK1 (0.36) CHEK1DHODHPTGS1PTGS2NFE2L2
SCHEMBL4143709 0.87 CHEK1 (0.40) CHEK1NFE2L2NPC1RAB9AKDM4E
SCHEMBL4143706 0.87 CHEK1 (0.40) CHEK1NFE2L2NPC1RAB9AKDM4E
SCHEMBL4151301 0.87 TSHR (0.42) NPC1RAB9ASMN1; SMN2KDM4EMAPK1
SCHEMBL4151294 0.87 TSHR (0.42) NPC1RAB9ASMN1; SMN2KDM4EMAPK1
SCHEMBL4136798 0.85 DRD3 (0.42)
SCHEMBL4136791 0.85 DRD3 (0.42)
SCHEMBL4137389 0.85 NFE2L2 (0.38) CHEK1PTGS2NFE2L2NPC1RAB9A
SCHEMBL4137384 0.85 NFE2L2 (0.38) CHEK1PTGS2NFE2L2NPC1RAB9A
SCHEMBL4152476 0.85 TP53 (0.43) TP53CYP1A2CYP2C19SMN1; SMN2KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090054397-A1 PYRAZOLE COMPOUNDS AND PHARMACEUTICAL COMPOSITIONS COMPRISING THE COMPOUND OHI NORIHITO 2009-02-26 US disclosed
US-7429609-B2 Pyrazole compound and medicinal composition containing the same EISAI R & D MANAGEMENT CO., LTD. (JP) 2008-09-30 US disclosed
US-20050261339-A1 Pyrazole compound and medicinal composition containing the same EISAI R&D MANAGEMENT CO., LTD. (JP) 2005-11-24 US disclosed
US-20050208582-A1 Pyrazole compounds and pharmaceutical compositions comprising the compound EISAI R&D MANAGEMENT CO., LTD. (JP) 2005-09-22 US disclosed
EP-1510516-A1 PYRAZOLE COMPOUND AND MEDICINAL COMPOSITION CONTAINING THE SAME Eisai Co., Ltd. (JP) 2005-03-02 EP 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 (2 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-20090054397-A1 PYRAZOLE COMPOUNDS AND PHARMACEUTICAL COMPOSITIONS COMPRISING THE COMPOUND CNKSR1, NR3C2, CSNK2B CHEK1 952/4885DHODH 4284/4885PTGS1 1815/4885
US-20050261339-A1 Pyrazole compound and medicinal composition containing the same CNKSR1, NR3C2, CSNK2B CHEK1 657/4885DHODH 4347/4885PTGS1 2035/4885

“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.