SCHEMBL11965618

SCHEMBL11965618

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

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MTNR1A P48039 6/20 0.41
▸ MTNR1B P49286 6/20 0.41
▸ CNR1 P21554 1/20 0.41
▸ NR3C1 P04150 1/20 0.38
▸ SCN4A P35499 7/20 0.37
▸ LMNA P02545 2/20 0.37
▸ SCN1A P35498 2/20 0.37
▸ SCN5A Q14524 2/20 0.37
▸ SCN9A Q15858 2/20 0.37
▸ SCN8A Q9UQD0 2/20 0.37
▸ KCNH2 Q12809 2/20 0.37
▸ CYP1A2 P05177 2/20 0.37
▸ CYP3A4 P08684 2/20 0.37
▸ CYP2D6 P10635 2/20 0.37
▸ NFKB1 P19838 2/20 0.37
▸ CYP2C9 P11712 1/20 0.37
▸ TSHR P16473 1/20 0.37
▸ KCNK3 O14649 1/20 0.37
▸ CACNA1F O60840 1/20 0.37
▸ KCNK2 O95069 1/20 0.37

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
SCHEMBL11965619 0.90 MTNR1A (0.41) MTNR1AMTNR1BCNR1NR3C1SCN4A
SCHEMBL10255906 0.88 CPA1 (0.45) MTNR1AMTNR1BCNR1SCN4ALMNA
SCHEMBL10264028 0.85 CA1 (0.54) SIRT5CA1CA2
SCHEMBL2396214 0.79 MTNR1A (0.62) MTNR1AMTNR1BCNR1NR3C1SCN4A
SCHEMBL2396209 0.79 MTNR1A (0.62) MTNR1AMTNR1BCNR1NR3C1SCN4A
SCHEMBL11965182 0.79 CA1 (0.47) SIRT5CA1CA2
SCHEMBL12940997 0.77 SCN4A (0.42) CNR1SCN4ALMNASCN1ASCN5A
SCHEMBL11965200 0.76 NPY4R (0.38) CNR1NR3C1SCN4ALMNASCN1A
SCHEMBL11953231 0.75 SIRT5 (0.43) TSHRSIRT5CA1CA2
SCHEMBL10255746 0.74 HDAC4 (0.43) CNR1SCN4ALMNASCN1ASCN5A

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 MTNR1A 294/4885MTNR1B 266/4885CNR1 745/4885

“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.

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