SCHEMBL1697396

SCHEMBL1697396

C[C@@](CO)(C(=O)O)N(Cc1ccccc1)Cc1ccccc1

nearest known ligand 0.47

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.47
RIPK1 Q13546 2/20 0.46
KMT2A Q03164 4/20 0.45
MEN1 O00255 3/20 0.45
HTT P42858 1/20 0.45
L3MBTL1 Q9Y468 1/20 0.45
NPC1 O15118 2/20 0.44
RAB9A P51151 2/20 0.44
CA12 O43570 1/20 0.44
CA9 Q16790 1/20 0.44
POLB P06746 1/20 0.44
RECQL P46063 1/20 0.43
ALDH1A1 P00352 3/20 0.41
TSHR P16473 2/20 0.41
MAPK1 P28482 1/20 0.41

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
SCHEMBL20475967 1.00 LMNA (0.47) LMNARIPK1KMT2AMEN1HTT
SCHEMBL29921999 0.82 RIPK1 (0.34) LMNARIPK1KMT2AMEN1HTT
SCHEMBL14935542 0.81 LMNA (0.44) LMNARIPK1KMT2AMEN1HTT
SCHEMBL14935540 0.81 LMNA (0.44) LMNARIPK1KMT2AMEN1HTT
SCHEMBL28434224 0.79 RIPK1 (0.44) LMNARIPK1KMT2AMEN1HTT
SCHEMBL1726185 0.77 TSHR (0.46) LMNARIPK1KMT2AMEN1HTT
SCHEMBL22095153 0.76 CYP2C19 (0.47) LMNARIPK1KMT2AMEN1HTT
SCHEMBL21080319 0.76 LMNA (0.39) LMNARIPK1KMT2AMEN1HTT
SCHEMBL27893367 0.76 ATM (0.45) LMNAKMT2AMEN1HTTL3MBTL1
SCHEMBL9397678 0.75 RIPK1 (0.46) LMNARIPK1KMT2AMEN1HTT

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-20130123537-A1 PROCESS FOR THE PREPARATION OF LACOSAMIDE AUROBINDO PHARMA LTD. (IN) 2013-05-16 US disclosed
WO-2011144983-A2 AN IMPROVED PROCESS FOR THE PREPARATION OF LACOSAMIDE AUROBINDO PHARMA LIMITED (IN) 2011-11-24 WO 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 3155/4885KMT2A 31/4885

“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.