SCHEMBL14935542

SCHEMBL14935542

COCC(C)(C(=O)O)N(Cc1ccccc1)Cc1ccccc1

nearest known ligand 0.44

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.44
RIPK1 Q13546 2/20 0.43
AKT1 P31749 2/20 0.43
MEN1 O00255 1/20 0.42
HTT P42858 1/20 0.42
KMT2A Q03164 1/20 0.42
L3MBTL1 Q9Y468 1/20 0.42
ALDH1A1 P00352 1/20 0.42
NPC1 O15118 2/20 0.41
RAB9A P51151 2/20 0.41
CA12 O43570 1/20 0.41
CA9 Q16790 1/20 0.41
RECQL P46063 1/20 0.40
ACHE P22303 1/20 0.39

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
SCHEMBL14935540 1.00 LMNA (0.44) LMNARIPK1AKT1MEN1HTT
SCHEMBL1697396 0.81 LMNA (0.47) LMNARIPK1MEN1HTTKMT2A
SCHEMBL20475967 0.81 LMNA (0.47) LMNARIPK1MEN1HTTKMT2A
SCHEMBL21080319 0.81 LMNA (0.39) LMNARIPK1AKT1MEN1HTT
SCHEMBL29921999 0.75 RIPK1 (0.34) LMNARIPK1AKT1MEN1HTT
SCHEMBL22095153 0.73 CYP2C19 (0.47) LMNARIPK1MEN1HTTKMT2A
SCHEMBL27893367 0.72 ATM (0.45) LMNAMEN1HTTKMT2AL3MBTL1
SCHEMBL9397678 0.71 RIPK1 (0.46) LMNARIPK1MEN1HTTKMT2A
SCHEMBL30150865 0.71 CTRB1 (0.50) RIPK1AKT1MEN1HTTKMT2A
SCHEMBL8034023 0.70 RIPK1 (0.45) LMNARIPK1MEN1HTTKMT2A

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-20130123537-A1 PROCESS FOR THE PREPARATION OF LACOSAMIDE AUROBINDO PHARMA LTD. (IN) 2013-05-16 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-20130123537-A1 PROCESS FOR THE PREPARATION OF LACOSAMIDE MYT1, TET1, LPXN LMNA 878/4885RIPK1 3155/4885AKT1 4506/4885

“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.