SCHEMBL6761285

SCHEMBL6761285

CC(=O)NC(=O)c1cc(Cl)cnc1OCC(=O)N1C2CCC1CC(Oc1ccc(F)cc1)C2

nearest known ligand 0.40

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
PTGER4 P35408 3/20 0.40
PTGER2 P43116 2/20 0.40
SCN9A Q15858 4/20 0.37
NAAA Q02083 1/20 0.37
ACACB O00763 2/20 0.36
GRIN1 Q05586 1/20 0.36
GRIN2B Q13224 1/20 0.36
GPR119 Q8TDV5 1/20 0.35
EPHX2 P34913 1/20 0.35
HCRTR2 O43614 2/20 0.35
HCRTR1 O43613 1/20 0.35
GPR6 P46095 1/20 0.35
CRHR1 P34998 1/20 0.35
CRHR2 Q13324 1/20 0.35

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
SCHEMBL6761282 1.00 PTGER4 (0.40) PTGER4PTGER2SCN9ANAAAACACB
SCHEMBL6760380 0.87 KCNH2 (0.40) PTGER4PTGER2SCN9ANAAAGRIN1
SCHEMBL6760377 0.87 KCNH2 (0.40) PTGER4PTGER2SCN9ANAAAGRIN1
SCHEMBL6761301 0.83 HCRTR2 (0.40) SCN9ANAAAGRIN1GRIN2BGPR119
SCHEMBL6761297 0.83 HCRTR2 (0.40) SCN9ANAAAGRIN1GRIN2BGPR119
SCHEMBL6763114 0.81 CCR1 (0.40) PTGER4PTGER2SCN9ANAAAGRIN1
SCHEMBL6763101 0.81 CCR1 (0.40) PTGER4PTGER2SCN9ANAAAGRIN1
SCHEMBL6763119 0.80 GPR119 (0.37) PTGER4PTGER2SCN9ANAAAGRIN1
SCHEMBL6763123 0.80 GPR119 (0.37) PTGER4PTGER2SCN9ANAAAGRIN1
SCHEMBL6765181 0.79 NPC1 (0.47) NAAAEPHX2HCRTR2HCRTR1

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-20040063688-A1 Novel piperidine derivatives PFIZER INC. 2004-04-01 US claimed
US-20040063688-A1 Novel piperidine derivatives PFIZER INC. 2004-04-01 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-20040063688-A1 Novel piperidine derivatives CCR1, CCR3, CCR2 PTGER4 831/4885PTGER2 819/4885SCN9A 3446/4885

“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.