SCHEMBL14281187

SCHEMBL14281187

CB(O)NC(C(=O)Nc1ccc(C(=O)N2CCCC2)c(C)c1)c1nc2cc(Cl)ccc2[nH]1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
F10 P00742 3/20 0.39
HRH4 Q9H3N8 4/20 0.39
HRH3 Q9Y5N1 2/20 0.39
CNR1 P21554 1/20 0.36
CNR2 P34972 1/20 0.36
MAPT P10636 1/20 0.36
PTGS2 P35354 1/20 0.35
MLLT1 Q03111 1/20 0.35
RAB9A P51151 2/20 0.35
NPC1 O15118 1/20 0.35
ALDH1A1 P00352 2/20 0.35
KMT2A Q03164 2/20 0.34
NPSR1 Q6W5P4 1/20 0.34
HTT P42858 1/20 0.34
L3MBTL1 Q9Y468 1/20 0.34
AVPR2 P30518 3/20 0.34
AVPR1A P37288 2/20 0.34
CCNK O75909 1/20 0.34
CDK12 Q9NYV4 1/20 0.34
ABCB11 O95342 1/20 0.34

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
SCHEMBL4916310 0.87 HRH4 (0.42) F10HRH4HRH3CNR1CNR2
SCHEMBL4919190 0.86 F10 (0.42) F10HRH4HRH3CNR1CNR2
SCHEMBL4925817 0.85 F10 (0.40) F10HRH4HRH3CNR1CNR2
SCHEMBL4915089 0.85 F10 (0.40) F10HRH4HRH3CNR1CNR2
SCHEMBL4919025 0.84 F10 (0.41) F10HRH4HRH3CNR1CNR2
SCHEMBL4921679 0.84 POLB (0.42) F10HRH4HRH3CNR1CNR2
SCHEMBL4917951 0.83 F10 (0.39) F10HRH4HRH3CNR1CNR2
SCHEMBL4923458 0.83 NPY2R (0.42) F10HRH4HRH3CNR1CNR2
SCHEMBL4921955 0.83 F10 (0.38) F10HRH4HRH3CNR1CNR2
SCHEMBL4920927 0.81 OPRM1 (0.39) F10HRH4HRH3RAB9ANPC1

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-20080015178-A1 BENZIMIDAZOLES, PROCESS FOR THEIR PREPARATION AND USE THEREOF AS MEDICAMENT GERLACH KAI 2008-01-17 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-20080015178-A1 BENZIMIDAZOLES, PROCESS FOR THEIR PREPARATION AND USE THEREOF AS MEDICAMENT CYP2C19, CYP3A4, CYP2B6 F10 3212/4885HRH4 84/4885HRH3 134/4885

“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.