SCHEMBL6155698

SCHEMBL6155698

CS(=O)(=O)NC(=O)Cc1cc(Cl)ccc1OCC(=O)N1C2COCC1CC(Oc1ccc(F)cc1)C2

nearest known ligand 0.49

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CCR1 P32246 6/20 0.49
PTGDR2 Q9Y5Y4 4/20 0.39
EPHX2 P34913 2/20 0.38
CXCL8 P10145 1/20 0.36
AKR1C3 P42330 2/20 0.36
AKR1C2 P52895 2/20 0.36
MGLL Q99685 1/20 0.36
TSHR P16473 1/20 0.35
NAAA Q02083 1/20 0.35
FPR3 P25089 1/20 0.34
GPR65 Q8IYL9 1/20 0.34
GPR35 Q9HC97 1/20 0.34
GPR119 Q8TDV5 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
SCHEMBL6155693 1.00 CCR1 (0.49) CCR1PTGDR2EPHX2CXCL8AKR1C3
SCHEMBL6156882 0.94 CCR1 (0.50) CCR1PTGDR2EPHX2CXCL8AKR1C3
SCHEMBL6156889 0.94 CCR1 (0.50) CCR1PTGDR2EPHX2CXCL8AKR1C3
SCHEMBL6758395 0.94 CCR1 (0.50) CCR1PTGDR2EPHX2CXCL8AKR1C3
SCHEMBL6156904 0.87 CCR1 (0.52) CCR1PTGDR2EPHX2TSHR
SCHEMBL6156915 0.87 CCR1 (0.52) CCR1PTGDR2EPHX2TSHR
SCHEMBL6154388 0.86 CCR1 (0.42) CCR1PTGDR2EPHX2MGLLTSHR
SCHEMBL6763204 0.86 CCR1 (0.42) CCR1PTGDR2EPHX2MGLLTSHR
SCHEMBL6763208 0.86 CCR1 (0.42) CCR1PTGDR2EPHX2MGLLTSHR
SCHEMBL6762024 0.86 CCR1 (0.42) CCR1PTGDR2EPHX2MGLLTSHR

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 1/4885PTGDR2 628/4885EPHX2 3279/4885

“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.