SCHEMBL6156258

SCHEMBL6156258

NC(=O)c1cc(Cl)ccc1OCC(=O)N1[C@@H]2CC[C@@H]1CC(Oc1ccc(F)cc1)C2

nearest known ligand 0.44

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CCR1 P32246 6/20 0.43
TSHR P16473 1/20 0.41
KCNH2 Q12809 6/20 0.41
OPRK1 P41145 5/20 0.41
OPRM1 P35372 2/20 0.41
NPC1 O15118 1/20 0.41
RAB9A P51151 1/20 0.41
EPHX2 P34913 1/20 0.40
FPR3 P25089 1/20 0.39
GPR65 Q8IYL9 1/20 0.39
GPR35 Q9HC97 1/20 0.39
HCRTR1 O43613 1/20 0.38
HCRTR2 O43614 1/20 0.38
LMNA P02545 1/20 0.37
TP53 P04637 1/20 0.37

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
SCHEMBL6156266 1.00 CCR1 (0.43) CCR1TSHRKCNH2OPRK1OPRM1
SCHEMBL6758368 1.00 CCR1 (0.43) CCR1TSHRKCNH2OPRK1OPRM1
SCHEMBL6157247 0.93 CCR1 (0.42) CCR1TSHRKCNH2OPRK1OPRM1
SCHEMBL6155786 0.93 CCR1 (0.42) CCR1TSHRKCNH2OPRK1OPRM1
SCHEMBL6762010 0.91 CCR1 (0.52) CCR1TSHRKCNH2OPRK1OPRM1
SCHEMBL6762007 0.91 CCR1 (0.52) CCR1TSHRKCNH2OPRK1OPRM1
SCHEMBL6765183 0.91 NPC1 (0.47) CCR1TSHRNPC1RAB9AEPHX2
SCHEMBL6765181 0.91 NPC1 (0.47) CCR1TSHRNPC1RAB9AEPHX2
SCHEMBL6758164 0.89 OPRK1 (0.39) KCNH2OPRK1OPRM1NPC1RAB9A
SCHEMBL6758160 0.89 OPRK1 (0.39) KCNH2OPRK1OPRM1NPC1RAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1525201-A1 BICYCLIC PIPERIDINE DERIVATIVES AS ANTAGONISTS OF THE CCR1 CHEMOKINE RECEPTOR Pfizer Products Inc. (US) 2005-04-27 EP claimed
US-20040063688-A1 Novel piperidine derivatives PFIZER INC. 2004-04-01 US claimed
WO-2004009588-A1 BICYCLIC PIPERIDINE DERIVATIVES AS ANTAGONISTS OF THE CCR1 CHEMOKINE RECEPTOR PFIZER PRODUCTS INC. (US) 2004-01-29 WO claimed
EP-1525201-A1 BICYCLIC PIPERIDINE DERIVATIVES AS ANTAGONISTS OF THE CCR1 CHEMOKINE RECEPTOR Pfizer Products Inc. (US) 2005-04-27 EP disclosed
US-20040063688-A1 Novel piperidine derivatives PFIZER INC. 2004-04-01 US disclosed
WO-2004009588-A1 BICYCLIC PIPERIDINE DERIVATIVES AS ANTAGONISTS OF THE CCR1 CHEMOKINE RECEPTOR PFIZER PRODUCTS INC. (US) 2004-01-29 WO 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 1/4885TSHR 2865/4885KCNH2 1989/4885

“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.