SCHEMBL7127396

SCHEMBL7127396

CCC1(C)CC(OC(=O)C(N)=O)C(C)C(C)(CC)N1OC(C)c1ccccc1

nearest known ligand 0.34

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 2/20 0.34
CYP2D6 P10635 2/20 0.32
GRM2 Q14416 1/20 0.32
GRM3 Q14832 1/20 0.32
LMNA P02545 2/20 0.31
NR1I2 O75469 1/20 0.31
ABCB11 O95342 1/20 0.31
CTSV O60911 1/20 0.31
CTSL P07711 1/20 0.31
CTSB P07858 1/20 0.31
CTSS P25774 1/20 0.31
CTSK P43235 1/20 0.31
ALOX5 P09917 1/20 0.31
S1PR5 Q9H228 2/20 0.30
CYP3A4 P08684 2/20 0.30
CYP1A2 P05177 1/20 0.30
MEN1 O00255 1/20 0.30
S1PR1 P21453 1/20 0.30
MAPK1 P28482 1/20 0.30
ALDH1A1 P00352 1/20 0.30

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
SCHEMBL27570117 0.92 CYP2D6 (0.33) KMT2ACYP2D6GRM2GRM3LMNA
SCHEMBL14590794 0.90 KMT2A (0.34) KMT2ACYP2D6LMNANR1I2ABCB11
SCHEMBL5338552 0.89 KMT2A (0.33) KMT2ACYP2D6LMNANR1I2ABCB11
SCHEMBL886987 0.89 KMT2A (0.36) KMT2ACYP2D6LMNANR1I2ABCB11
SCHEMBL5336900 0.88 BCHE (0.35) KMT2ACYP2D6LMNANR1I2ABCB11
SCHEMBL5340543 0.88 CYP3A4 (0.34) KMT2ACYP2D6LMNANR1I2ABCB11
SCHEMBL14590798 0.87 BCHE (0.39) KMT2AKCNH2
SCHEMBL5346730 0.86 TSHR (0.34) KMT2ACYP2D6LMNANR1I2ABCB11
SCHEMBL5348395 0.86 BCHE (0.36) KMT2ACYP2D6LMNACTSVCTSL
SCHEMBL5341930 0.86 CHRNB2 (0.34) KMT2ACYP2D6LMNANR1I2ABCB11

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-20030065184-A1 2,2,6,6 diethyl-dimethyl-1-alkoxy-piperidine compounds and their corresponding 1-oxides CIBA SPECIALTY CHEMICALS CORP. 2003-04-03 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-20030065184-A1 2,2,6,6 diethyl-dimethyl-1-alkoxy-piperidine compounds and their corresponding 1-oxides ALKBH2, NFE2L2, DPYSL2 KMT2A 1595/4885CYP2D6 182/4885GRM2 1880/4885

“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.