SCHEMBL6155786

SCHEMBL6155786

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

nearest known ligand 0.43

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CCR1 P32246 7/20 0.42
NPC1 O15118 1/20 0.42
RAB9A P51151 1/20 0.42
FPR3 P25089 1/20 0.38
GPR65 Q8IYL9 1/20 0.38
GPR35 Q9HC97 1/20 0.38
TSHR P16473 1/20 0.38
EPHX2 P34913 1/20 0.37
KCNH2 Q12809 3/20 0.36
OPRK1 P41145 2/20 0.36
OPRM1 P35372 1/20 0.36
TP53 P04637 2/20 0.36
LMNA P02545 1/20 0.36
MAPT P10636 2/20 0.35
FKBP1A P62942 1/20 0.35
PTGDR2 Q9Y5Y4 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
SCHEMBL6157247 1.00 CCR1 (0.42) CCR1NPC1RAB9AFPR3GPR65
SCHEMBL6156266 0.93 CCR1 (0.43) CCR1NPC1RAB9AFPR3GPR65
SCHEMBL6758368 0.93 CCR1 (0.43) CCR1NPC1RAB9AFPR3GPR65
SCHEMBL6156258 0.93 CCR1 (0.43) CCR1NPC1RAB9AFPR3GPR65
SCHEMBL6156915 0.85 CCR1 (0.52) CCR1TSHREPHX2MAPTPTGDR2
SCHEMBL6156904 0.85 CCR1 (0.52) CCR1TSHREPHX2MAPTPTGDR2
SCHEMBL6762010 0.84 CCR1 (0.52) CCR1TSHREPHX2KCNH2OPRK1
SCHEMBL6762007 0.84 CCR1 (0.52) CCR1TSHREPHX2KCNH2OPRK1
SCHEMBL6765183 0.83 NPC1 (0.47) CCR1NPC1RAB9AFPR3GPR65
SCHEMBL6765181 0.83 NPC1 (0.47) CCR1NPC1RAB9AFPR3GPR65

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 1/4885NPC1 1059/4885RAB9A 1404/4885

“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.