SCHEMBL6763101

SCHEMBL6763101

NC(=O)Nc1cc(Cl)cnc1OCC(=O)N1[C@@H]2CC[C@H]1CC(Oc1ccc(F)cc1)C2

nearest known ligand 0.40

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
CCR1 P32246 2/20 0.40
FPR3 P25089 1/20 0.40
GPR65 Q8IYL9 1/20 0.40
GPR35 Q9HC97 1/20 0.40
OPRK1 P41145 7/20 0.39
KCNH2 Q12809 7/20 0.39
OPRM1 P35372 4/20 0.39
NAAA Q02083 1/20 0.38
GRIN1 Q05586 1/20 0.37
GRIN2B Q13224 1/20 0.37
EPHX2 P34913 3/20 0.36
GPR119 Q8TDV5 1/20 0.36
HCRTR2 O43614 1/20 0.36
SCN9A Q15858 2/20 0.35
OPRD1 P41143 2/20 0.35
PTGER4 P35408 1/20 0.34
PTGER2 P43116 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
SCHEMBL6763114 1.00 CCR1 (0.40) CCR1FPR3GPR65GPR35OPRK1
SCHEMBL6763119 0.91 GPR119 (0.37) CCR1OPRK1KCNH2OPRM1NAAA
SCHEMBL6763123 0.91 GPR119 (0.37) CCR1OPRK1KCNH2OPRM1NAAA
SCHEMBL6762020 0.88 GPR119 (0.36) NAAAGRIN1GRIN2BEPHX2GPR119
SCHEMBL6762016 0.88 GPR119 (0.36) NAAAGRIN1GRIN2BEPHX2GPR119
SCHEMBL6155902 0.87 CCR1 (0.54) CCR1FPR3GPR65GPR35OPRK1
SCHEMBL6155895 0.87 CCR1 (0.54) CCR1FPR3GPR65GPR35OPRK1
SCHEMBL6762090 0.87 CCR1 (0.54) CCR1FPR3GPR65GPR35OPRK1
SCHEMBL6760380 0.86 KCNH2 (0.40) OPRK1KCNH2OPRM1NAAAGRIN1
SCHEMBL6760377 0.86 KCNH2 (0.40) OPRK1KCNH2OPRM1NAAAGRIN1

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 CCR1 1/4885FPR3 43/4885GPR65 214/4885

“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.