SCHEMBL4728853

SCHEMBL4728853

CC(C)(C)OC(=O)N1CC[C@@](CN)(C(=O)OC(C)(C)C)C1

nearest known ligand 0.52

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CYP4F2 P78329 1/20 0.52
CYP4A11 Q02928 1/20 0.52
USP2 O75604 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
HDAC2 Q92769 2/20 0.38
CYP11B2 P19099 1/20 0.37
PKM P14618 1/20 0.37
USP30 Q70CQ3 1/20 0.37
NR1H2 P55055 1/20 0.36
SCD5 Q86SK9 1/20 0.36
RORC P51449 2/20 0.36
HDAC1 Q13547 1/20 0.36
OPRD1 P41143 1/20 0.35
OPRK1 P41145 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
SCHEMBL4728851 1.00 CYP4F2 (0.52) CYP4F2CYP4A11USP2SMN1; SMN2HDAC2
SCHEMBL5743508 0.91 CYP4F2 (0.48) CYP4F2CYP4A11USP2SMN1; SMN2PKM
SCHEMBL4781731 0.88 CYP4F2 (0.52) CYP4F2CYP4A11USP2SMN1; SMN2PKM
SCHEMBL4919558 0.87 CYP4F2 (0.56) CYP4F2CYP4A11USP2SMN1; SMN2HDAC2
SCHEMBL4919554 0.87 CYP4F2 (0.56) CYP4F2CYP4A11USP2SMN1; SMN2HDAC2
SCHEMBL16095520 0.83 MMP2 (0.42) CYP4F2CYP4A11USP2SMN1; SMN2PKM
SCHEMBL390461 0.83 USP2 (0.42) CYP4F2CYP4A11USP2SMN1; SMN2PKM
SCHEMBL1958618 0.82 PKM (0.48) CYP4F2CYP4A11USP2SMN1; SMN2PKM
SCHEMBL23527934 0.82 USP2 (0.46) CYP4F2CYP4A11USP2SMN1; SMN2PKM
SCHEMBL14155541 0.82 USP2 (0.46) CYP4F2CYP4A11USP2SMN1; SMN2OPRD1

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-20080051419-A1 AMINE DERIVATIVES USEFUL AS ANTICANCER AGENTS PFIZER INC. 2008-02-28 US disclosed
WO-2008012635-A2 AMINE DERIVATIVES USEFUL AS ANTICANCER AGENTS PFIZER PRODUCTS INC. (US) 2008-01-31 WO 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-20080051419-A1 AMINE DERIVATIVES USEFUL AS ANTICANCER AGENTS CCNY, CCND2, CCND1 CYP4F2 2966/4885CYP4A11 3825/4885USP2 4431/4885

“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.