SCHEMBL6765088

SCHEMBL6765088

O=C(COc1ccc(C(F)(F)F)cc1)N1C2CCC1CC(Oc1ccc(F)cc1)C2

nearest known ligand 0.52

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
EPHX2 P34913 1/20 0.47
NAAA Q02083 2/20 0.46
LIPG Q9Y5X9 3/20 0.45
LIPC P11150 1/20 0.44
KMT2A Q03164 3/20 0.44
ALDH1A1 P00352 3/20 0.43
MEN1 O00255 2/20 0.43
GAA P10253 2/20 0.43
FKBP1A P62942 1/20 0.43
PRKAA2 P54646 1/20 0.42
LIPE Q05469 1/20 0.42
MAPT P10636 2/20 0.42
SMN1; SMN2 Q16637 2/20 0.42
POLB P06746 1/20 0.42
RAB9A P51151 1/20 0.42
LMNA P02545 1/20 0.41
ENPP2 Q13822 1/20 0.41

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
SCHEMBL6765087 1.00 EPHX2 (0.47) EPHX2NAAALIPGLIPCKMT2A
SCHEMBL6763055 0.88 KMT2A (0.51) KMT2AALDH1A1MEN1GAAFKBP1A
SCHEMBL6763048 0.88 KMT2A (0.51) KMT2AALDH1A1MEN1GAAFKBP1A
SCHEMBL6760372 0.87 CCR1 (0.47) EPHX2KMT2AALDH1A1MEN1GAA
SCHEMBL6760373 0.87 CCR1 (0.47) EPHX2KMT2AALDH1A1MEN1GAA
SCHEMBL6761926 0.87 KMT2A (0.47) NAAAKMT2AALDH1A1MEN1GAA
SCHEMBL6763172 0.87 POLB (0.46) EPHX2NAAAKMT2AALDH1A1MEN1
SCHEMBL6761923 0.87 KMT2A (0.47) NAAAKMT2AALDH1A1MEN1GAA
SCHEMBL6763166 0.87 POLB (0.46) EPHX2NAAAKMT2AALDH1A1MEN1
SCHEMBL6761395 0.86 NR4A2 (0.46) EPHX2NAAAKMT2AALDH1A1MEN1

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 EPHX2 3279/4885NAAA 4622/4885LIPG 2672/4885

“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.