SCHEMBL6762686

SCHEMBL6762686

O=C(COc1ccc(Cl)cc1CS(=O)(=O)O)N1[C@@H]2CC[C@H]1CC(Oc1ccc(F)cc1)C2

nearest known ligand 0.55

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CCR1 P32246 4/20 0.55
PTGDR2 Q9Y5Y4 3/20 0.41
EPHX2 P34913 1/20 0.41
TSHR P16473 1/20 0.39
NAAA Q02083 1/20 0.38
CMA1 P23946 3/20 0.37
SCN1A P35498 1/20 0.36
SCN8A Q9UQD0 1/20 0.36
ENPP2 Q13822 1/20 0.36
SCN9A Q15858 1/20 0.35
TP53 P04637 2/20 0.35
LMNA P02545 1/20 0.35
MAPT P10636 1/20 0.35
HTR2C P28335 1/20 0.35
HTR2B P41595 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
SCHEMBL6762690 1.00 CCR1 (0.55) CCR1PTGDR2EPHX2TSHRNAAA
SCHEMBL6761239 0.92 CCR1 (0.46) CCR1PTGDR2EPHX2TSHRNAAA
SCHEMBL6761243 0.92 CCR1 (0.46) CCR1PTGDR2EPHX2TSHRNAAA
SCHEMBL6761269 0.89 EPHX2 (0.43) CCR1PTGDR2EPHX2TSHRNAAA
SCHEMBL6761393 0.89 MAPT (0.46) CCR1PTGDR2EPHX2TSHRTP53
SCHEMBL6761272 0.89 EPHX2 (0.43) CCR1PTGDR2EPHX2TSHRNAAA
SCHEMBL6761386 0.89 MAPT (0.46) CCR1PTGDR2EPHX2TSHRTP53
SCHEMBL6758356 0.88 CCR1 (0.45) CCR1PTGDR2EPHX2TSHRNAAA
SCHEMBL6761874 0.88 CCR1 (0.45) CCR1PTGDR2EPHX2TSHRNAAA
SCHEMBL6760364 0.88 CCR1 (0.43) CCR1PTGDR2EPHX2TSHRNAAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040063688-A1 Novel piperidine derivatives PFIZER INC. 2004-04-01 US claimed

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.