SCHEMBL7677340

SCHEMBL7677340

CCOC(=O)c1cccc(CCCC(C)(C)N)c1

nearest known ligand 0.69

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CYP4F2 P78329 3/20 0.69
CYP4A11 Q02928 3/20 0.69
CA2 P00918 1/20 0.48
MEP1B Q16820 1/20 0.48
MAPT P10636 2/20 0.47
NPC1 O15118 3/20 0.44
RAB9A P51151 3/20 0.44
PPARG P37231 1/20 0.44
PPARA Q07869 1/20 0.44
SMN1; SMN2 Q16637 2/20 0.44
ALDH1A1 P00352 1/20 0.44
LOXL2 Q9Y4K0 1/20 0.43
CYP1A2 P05177 1/20 0.43
CYP2C9 P11712 1/20 0.43
HPGD P15428 1/20 0.43
CYP2C19 P33261 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
SCHEMBL21058230 0.92 CYP4F2 (0.64) CYP4F2CYP4A11CA2MEP1BMAPT
SCHEMBL28280189 0.83 CYP4F2 (0.76) CYP4F2CYP4A11CA2MEP1BMAPT
SCHEMBL7670282 0.83 LMNA (0.53) CYP4F2CYP4A11CA2NPC1RAB9A
SCHEMBL1793142 0.83 CYP4F2 (0.81) CYP4F2CYP4A11CA2MEP1BMAPT
SCHEMBL8799839 0.82 CYP4F2 (1.00) CYP4F2CYP4A11CA2MEP1BMAPT
SCHEMBL11587961 0.81 CYP4F2 (0.76) CYP4F2CYP4A11CA2MEP1BMAPT
SCHEMBL17563119 0.81 CYP4F2 (0.76) CYP4F2CYP4A11CA2MEP1BMAPT
SCHEMBL20178551 0.81 CYP4F2 (0.76) CYP4F2CYP4A11MEP1BMAPTNPC1
SCHEMBL10291095 0.81 CYP4F2 (0.67) CYP4F2CYP4A11CA2MEP1BMAPT
SCHEMBL6873612 0.80 CYP4F2 (0.71) CYP4F2CYP4A11CA2MEP1BMAPT

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-20020052509-A1 Calcilytic compounds and method of use SMITHKLINE BEECHAM CORPORATION 2002-05-02 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-20020052509-A1 Calcilytic compounds and method of use SOST, CALCR, PTH1R CYP4F2 1032/4885CYP4A11 529/4885CA2 28/4885

“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.