SCHEMBL1482365

SCHEMBL1482365

N#Cc1ccc(Cn2c(-c3ccc(Cl)cc3OCC3CCOCC3)nc3cc(F)c(F)cc32)c(F)c1

nearest known ligand 0.37

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
GLP1R P43220 10/20 0.37
RORC P51449 1/20 0.35
CNR1 P21554 1/20 0.34
CNR2 P34972 1/20 0.34
PTGER1 P34995 1/20 0.34
EGLN1 Q9GZT9 1/20 0.34
CYP11B1 P15538 1/20 0.34
CYP11B2 P19099 1/20 0.34
PDE2A O00408 1/20 0.34
PDE10A Q9Y233 1/20 0.34
KCNH2 Q12809 2/20 0.33
KDM1A O60341 2/20 0.33
HTR1A P08908 1/20 0.33
CYP2C8 P10632 1/20 0.33
PDE1B Q01064 1/20 0.33

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
SCHEMBL1482864 0.94 CYP11B1 (0.36) GLP1RCYP11B1CYP11B2PDE10AKCNH2
SCHEMBL1483043 0.93 NR1H4 (0.37) GLP1RPTGER1CYP11B1CYP11B2KCNH2
SCHEMBL1482427 0.93 NR1H4 (0.36) GLP1RCYP11B1CYP11B2PDE10AKCNH2
SCHEMBL1482217 0.92 NR1H4 (0.38) GLP1RPTGER1CYP11B1CYP11B2KCNH2
SCHEMBL1482279 0.88 GLP1R (0.42) GLP1RCNR2PDE10AKCNH2HTR1A
SCHEMBL1482910 0.88 GLP1R (0.39) GLP1RPTGER1PDE10AKCNH2HTR1A
SCHEMBL1482770 0.84 KCNH2 (0.41) CYP11B1CYP11B2KCNH2KDM1A
SCHEMBL1482742 0.84 NPSR1 (0.43) KCNH2
SCHEMBL1482840 0.84 CYP11B2 (0.34) CNR1CYP11B1CYP11B2PDE2A
SCHEMBL1482680 0.83 MDM2 (0.39) CNR1CYP11B1CYP11B2

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-8309581-B2 Benzimidazole derivatives HOFFMANN-LA ROCHE INC. (US) 2012-11-13 US disclosed
US-20110077273-A1 NEW BENZIMIDAZOLE DERIVATIVES F. HOFFMANN-LA ROCHE AG (CH) 2011-03-31 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-20110077273-A1 NEW BENZIMIDAZOLE DERIVATIVES BRI3BP, CYP3A4, RB1 GLP1R 451/4885RORC 2047/4885CNR1 702/4885

“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.