Lamotrigine

Lamotrigine

SCHEMBL1401495

Nc1nnc(-c2cccc(Cl)c2Cl)c(N)n1.[PbH2]

nearest known ligand 0.97

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9A

The experimentally established mechanism targets of Lamotrigine. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
SCN9A known ✓ Q15858 9/20 0.97
SCN4A known ✓ P35499 1/20 0.97
SCN5A known ✓ Q14524 1/20 0.97
SCN2A known ✓ Q99250 1/20 0.97
SCN3A known ✓ Q9NY46 1/20 0.97
SCN10A known ✓ Q9Y5Y9 1/20 0.97
CYP2D6 P10635 1/20 0.97
MAOA P21397 1/20 0.97
MAPK1 P28482 1/20 0.97
ADRA1A P35348 1/20 0.97
BLM P54132 1/20 0.97
PMP22 Q01453 1/20 0.97
PDE3A Q14432 1/20 0.97
PTPN11 Q06124 7/20 0.52
CSNK1A1 P48729 1/20 0.47
CLK4 Q9HAZ1 1/20 0.47
NUDT1 P36639 2/20 0.43

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
Lamotrigine SCHEMBL29360953 0.98 SCN9A (1.00) SCN9ACYP2D6MAOAMAPK1ADRA1A
Lamotrigine SCHEMBL29801510 0.98 SCN9A (1.00) SCN9ACYP2D6MAOAMAPK1ADRA1A
Lamotrigine SCHEMBL35439 0.98 SCN9A (1.00) SCN9ACYP2D6MAOAMAPK1ADRA1A
Lamotrigine SCHEMBL722975 0.98 SCN9A (1.00) SCN9ACYP2D6MAOAMAPK1ADRA1A
Lamotrigine SCHEMBL17372723 0.97 SCN9A (0.97) SCN9ACYP2D6MAOAMAPK1ADRA1A
Lamotrigine SCHEMBL4142403 0.97 SCN9A (0.97) SCN9ACYP2D6MAOAMAPK1ADRA1A
Lamotrigine SCHEMBL3976546 0.97 SCN9A (0.97) SCN9ACYP2D6MAOAMAPK1ADRA1A
Lamotrigine SCHEMBL3167376 0.97 SCN9A (0.97) SCN9ACYP2D6MAOAMAPK1ADRA1A
Lamotrigine SCHEMBL3976541 0.94 SCN9A (0.91) SCN9ACYP2D6MAOAMAPK1ADRA1A
Lamotrigine SCHEMBL6138267 0.90 SCN9A (0.83) SCN9ACYP2D6MAOAMAPK1ADRA1A

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20190249147-A1 BIOLOGICALLY RELEVANT IN VITRO SCREENING OF HUMAN NEURONS THE BOARD OF TRUSTEES OF THE LELAND STANFORD JUNIOR UNIVERSITY 2019-08-15 US disclosed
WO-2017223052-A1 BIOLOGICALLY RELEVANT IN VITRO SCREENING OF HUMAN NEURONS THE BOARD OF TRUSTEES OF THE LELAND STANFORD JUNIOR UNIVERSITY (US) 2017-12-28 WO disclosed
EP-2292217-A2 Modified release lamotrigine tablets Ranbaxy Laboratories Limited (IN) 2011-03-09 EP disclosed
US-20110052686-A1 MODIFIED RELEASE LAMOTRIGINE TABLETS RANBAXY LABORATORIES LIMITED (IN) 2011-03-03 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-20110052686-A1 MODIFIED RELEASE LAMOTRIGINE TABLETS GABRE, GRIK5, KCNQ5 SCN9A 786/4885SCN4A 852/4885SCN5A 352/4885

“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.