SCHEMBL3346092

SCHEMBL3346092

CC1(C)CCC(N(Cc2cccc(-c3ccc(-c4ncc[nH]4)cc3)c2)OC(=O)C(F)(F)F)CC1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MRGPRX4 Q96LA9 1/20 0.38
MGLL Q99685 1/20 0.37
SIRT2 Q8IXJ6 1/20 0.36
FASN P49327 1/20 0.36
KDM4E B2RXH2 2/20 0.35
ALDH1A1 P00352 2/20 0.35
RAD52 P43351 1/20 0.35
NTRK1 P04629 1/20 0.34
AOC3 Q16853 3/20 0.33
ABHD6 Q9BV23 1/20 0.33
NEK2 P51955 1/20 0.33
PLK1 P53350 1/20 0.33
F10 P00742 1/20 0.33
PRSS1 P07477 1/20 0.33
CTSL P07711 1/20 0.33
CTSS P25774 1/20 0.33
CTSK P43235 1/20 0.33
VCP P55072 2/20 0.32
SLC2A1 P11166 1/20 0.32
MAPK14 Q16539 1/20 0.32

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
SCHEMBL3340021 0.93 MRGPRX4 (0.36) MRGPRX4MGLLFASNKDM4EALDH1A1
SCHEMBL16194993 0.82 CYP1A2 (0.44) FASNKDM4EALDH1A1VCPMAPK14
SCHEMBL16194672 0.79 IDO1 (0.39) MRGPRX4
Trifluoroacetic Acid SCHEMBL3346088 0.77 RAD52 (0.40) MRGPRX4FASNKDM4EALDH1A1RAD52
SCHEMBL3039942 0.72 QPCT (0.32) NEK2PLK1
Trifluoroacetic Acid SCHEMBL3340019 0.71 SLC2A1 (0.41) FASNRAD52VCPSLC2A1MAPK14
SCHEMBL3047275 0.71 CNR1 (0.31)
SCHEMBL13335545 0.71 PRMT6 (0.43) FASNALDH1A1
SCHEMBL3042668 0.71 P2RY14 (0.33)
SCHEMBL3340916 0.70 GPR119 (0.36)

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-20140323487-A1 Novel Compounds As Antagonists Or Inverse Agonists At Opioid Receptors GLAXOSMITHKLINE LLC 2014-10-30 US disclosed
US-20100113512-A1 METHOD OF TREATMENT USING NOVEL ANTAGONISTS OR INVERSE AGONISTS AT OPIOID RECEPTORS IGNAR DIANE MICHELE 2010-05-06 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 (2 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-20100113512-A1 METHOD OF TREATMENT USING NOVEL ANTAGONISTS OR INVERSE AGONISTS AT OPIOID RECEPTORS OPRL1, OPRD1, OPRK1 MRGPRX4 320/4885MGLL 609/4885SIRT2 3439/4885
US-20140323487-A1 Novel Compounds As Antagonists Or Inverse Agonists At Opioid Receptors OPRL1, OPRM1, OPRK1 MRGPRX4 169/4885MGLL 2945/4885SIRT2 4313/4885

“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.