SCHEMBL2000118

SCHEMBL2000118

Cc1cc(C(c2cn[nH]c2-c2ccco2)N2CCC(O)C2)ccc1-c1ccc(F)cc1

nearest known ligand 0.33

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 2/20 0.33
PTGS1 P23219 1/20 0.33
PTGS2 P35354 1/20 0.33
PSEN1 P49768 1/20 0.33
PSEN2 P49810 1/20 0.33
APH1B Q8WW43 1/20 0.33
NCSTN Q92542 1/20 0.33
APH1A Q96BI3 1/20 0.33
PSENEN Q9NZ42 1/20 0.33
LMNA P02545 2/20 0.32
ALDH1A1 P00352 1/20 0.32
GAA P10253 1/20 0.32
MAPT P10636 2/20 0.32
GSK3B P49841 1/20 0.31
MAPK14 Q16539 1/20 0.31
PDE3B Q13370 1/20 0.31
PDE3A Q14432 1/20 0.31
TGFBR1 P36897 1/20 0.31
NPC1 O15118 1/20 0.30
MAPK1 P28482 1/20 0.30

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
SCHEMBL2001021 0.91 LMNA (0.33) KCNH2PTGS1PTGS2PSEN1PSEN2
SCHEMBL1998346 0.86 GSK3B (0.34) LMNAMAPTGSK3BMAPK14NPC1
SCHEMBL2003026 0.86 GSK3B (0.33) LMNAALDH1A1GAAMAPTGSK3B
SCHEMBL2001550 0.86 MAPT (0.37) LMNAALDH1A1GAAMAPTMAPK14
SCHEMBL2006339 0.85 LMNA (0.44) LMNAALDH1A1GAAMAPTPDE3B
SCHEMBL1998839 0.83 GSK3B (0.34) LMNAALDH1A1GAAGSK3BMAPK14
SCHEMBL5228511 0.80 MAPT (0.38) ALDH1A1MAPTNPC1SMN1; SMN2HTR7
SCHEMBL5227650 0.79 SIRT1 (0.35) KCNH2LMNAALDH1A1GAANPC1
SCHEMBL5226460 0.79 ALDH1A1 (0.38) LMNAALDH1A1GAAMAPTNPC1
SCHEMBL5745204 0.78 LMNA (0.36) LMNAALDH1A1GAAMAPTMAPK14

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7960413-B2 Pyrazole compounds MERCK PATENT GMBH (DE) 2011-06-14 US disclosed
US-20060276650-A1 Pyrazole compounds MERCK PATENT GMBH (DE) 2006-12-07 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-20060276650-A1 Pyrazole compounds HTR1D, HTR1A, HTR3A KCNH2 852/4885PTGS1 964/4885PTGS2 2637/4885

“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.