SCHEMBL6760348

SCHEMBL6760348

CN(C)CCNC(=O)c1cc(Cl)ccc1OCC(=O)N1C2CCC1CC(Oc1ccc(F)cc1)C2

nearest known ligand 0.48

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CCR1 P32246 5/20 0.48
EPHX2 P34913 1/20 0.41
TSHR P16473 1/20 0.39
KMT2A Q03164 2/20 0.39
HPGD P15428 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
PTGER4 P35408 1/20 0.38
AXL P30530 1/20 0.38
GPR55 Q9Y2T6 1/20 0.38
MAPK14 Q16539 1/20 0.37
KDM4E B2RXH2 1/20 0.37
ALDH1A1 P00352 1/20 0.37
CHRM1 P11229 1/20 0.36
HRH4 Q9H3N8 2/20 0.36
HRH3 Q9Y5N1 2/20 0.36
LMNA P02545 1/20 0.36

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
SCHEMBL6760347 1.00 CCR1 (0.48) CCR1EPHX2TSHRKMT2AHPGD
SCHEMBL6761312 0.90 CCR1 (0.48) CCR1EPHX2TSHRKMT2AHPGD
SCHEMBL6761308 0.90 CCR1 (0.48) CCR1EPHX2TSHRKMT2AHPGD
SCHEMBL6157931 0.90 CCR1 (0.57) CCR1EPHX2TSHRKMT2APTGER4
SCHEMBL6761986 0.89 CCR1 (0.49) CCR1EPHX2TSHRKMT2APTGER4
SCHEMBL6761373 0.89 CCR1 (0.47) CCR1EPHX2TSHRKMT2APTGER4
SCHEMBL6761988 0.89 CCR1 (0.49) CCR1EPHX2TSHRKMT2APTGER4
SCHEMBL6761369 0.89 CCR1 (0.47) CCR1EPHX2TSHRKMT2APTGER4
SCHEMBL6765196 0.88 CCR1 (0.44) CCR1EPHX2TSHRPTGER4ALDH1A1
SCHEMBL6765200 0.88 CCR1 (0.44) CCR1EPHX2TSHRPTGER4ALDH1A1

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 1/4885EPHX2 3279/4885TSHR 2865/4885

“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.