SCHEMBL11953258

SCHEMBL11953258

CSC[C@H](NC(=O)OC(C)(C)C)C(=O)NC(C)COc1c(C)cccc1C

nearest known ligand 0.41

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
CNR1 P21554 1/20 0.41
PPARA Q07869 5/20 0.40
PPARG P37231 4/20 0.40
BACE1 P56817 3/20 0.40
KDM4E B2RXH2 2/20 0.39
ALDH1A1 P00352 1/20 0.39
MAPT P10636 1/20 0.39
PPARD Q03181 2/20 0.39
CTSS P25774 4/20 0.39
CTSK P43235 2/20 0.39
CTSL P07711 1/20 0.39
CTSB P07858 1/20 0.39
CYP2D6 P10635 1/20 0.39
NR3C1 P04150 1/20 0.38
TSHR P16473 1/20 0.38
HSD17B10 Q99714 1/20 0.38
AAK1 Q2M2I8 1/20 0.38

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
SCHEMBL10254703 0.91 CTSS (0.50) BACE1KDM4EALDH1A1MAPTCTSS
SCHEMBL11953250 0.87 CNR1 (0.41) CNR1PPARACTSSCTSKCTSL
SCHEMBL4103832 0.86 CNR1 (0.48) CNR1CYP2D6NR3C1TSHRHSD17B10
SCHEMBL13040292 0.85 CTSS (0.41) CNR1PPARAKDM4EALDH1A1MAPT
SCHEMBL11953236 0.85 CTSS (0.41) CNR1PPARAPPARGCTSSCTSK
SCHEMBL12902822 0.84 REN (0.44) CNR1CTSSCTSKCTSLCTSB
SCHEMBL10255551 0.84 CTSS (0.39) CNR1PPARAPPARGCTSSCTSK
SCHEMBL10255746 0.84 HDAC4 (0.43) CNR1CTSSCTSKCYP2D6TSHR
SCHEMBL11953240 0.84 CNR1 (0.41) CNR1PPARACTSSCTSKCTSL
SCHEMBL11965052 0.83 CNR1 (0.44) CNR1CYP2D6NR3C1TSHR

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-20120196933-A1 MEXILETINE PRODRUGS FRANKLIN RICHARD (GB) 2012-08-02 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-20120196933-A1 MEXILETINE PRODRUGS SLC16A1, MTPN, SLC16A3 CNR1 745/4885PPARA 2997/4885PPARG 2616/4885

“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.