SCHEMBL3326965

SCHEMBL3326965

COc1cccc(F)c1OC[C@H]1CCCN(C(=O)OC(C)(C)C)C1

nearest known ligand 0.68

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ALOX5AP P20292 4/20 0.57
FEN1 P39748 4/20 0.57
SCN9A Q15858 1/20 0.55
HTR6 P50406 7/20 0.47
BCHE P06276 4/20 0.47
ACKR3 P25106 1/20 0.47
KAT7 O95251 1/20 0.45
KAT8 Q9H7Z6 1/20 0.45
CHEK2 O96017 1/20 0.44
GPR119 Q8TDV5 2/20 0.43
APLNR P35414 1/20 0.43

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
SCHEMBL3326969 1.00 ALOX5AP (0.57) ALOX5APFEN1SCN9AHTR6BCHE
SCHEMBL9996326 0.90 SCN9A (0.59) ALOX5APFEN1SCN9AHTR6BCHE
SCHEMBL3323442 0.89 FEN1 (0.56) ALOX5APFEN1SCN9AHTR6BCHE
SCHEMBL3323433 0.89 FEN1 (0.56) ALOX5APFEN1SCN9AHTR6BCHE
SCHEMBL27157955 0.85 SCN9A (0.55) ALOX5APFEN1SCN9AHTR6BCHE
SCHEMBL7946350 0.83 FEN1 (0.55) ALOX5APFEN1SCN9AHTR6BCHE
SCHEMBL7946352 0.83 FEN1 (0.55) ALOX5APFEN1SCN9AHTR6BCHE
SCHEMBL1866539 0.82 ALOX5AP (0.57) ALOX5APFEN1SCN9AACKR3KAT7
SCHEMBL1866537 0.82 ALOX5AP (0.57) ALOX5APFEN1SCN9AACKR3KAT7
SCHEMBL1769253 0.81 CHEK2 (0.56) ALOX5APFEN1SCN9AHTR6BCHE

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-20100120858-A1 Piperidine Derivatives PFIZER INC. 2010-05-13 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-20100120858-A1 Piperidine Derivatives P2RX5, P2RX7, P2RX1 ALOX5AP 2730/4885FEN1 4514/4885SCN9A 818/4885

“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.