Lidocaine

Lidocaine

SCHEMBL20599347

CCN(CC)CC(=O)Nc1c(C)cccc1C.Cl.[H+]

nearest known ligand 0.97

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9A

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

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SCN3A known ✓ Q9NY46 3/20 0.94
SCN4A known ✓ P35499 1/20 0.94
SCN5A known ✓ Q14524 1/20 0.94
SCN9A known ✓ Q15858 1/20 0.94
SCN1A known ✓ P35498 2/20 0.54
SCN2A known ✓ Q99250 2/20 0.54
MAPT P10636 4/20 0.97
LMNA P02545 3/20 0.97
BLM P54132 2/20 0.97
GAA P10253 2/20 0.97
ALDH1A1 P00352 3/20 0.94
CYP3A4 P08684 1/20 0.94
MAPK1 P28482 1/20 0.94
MC4R P32245 1/20 0.94
MC3R P41968 1/20 0.94
HTR3A P46098 1/20 0.94
HPGD P15428 3/20 0.69
TSHR P16473 2/20 0.64
RAB9A P51151 1/20 0.64
MEN1 O00255 3/20 0.54

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
Lidocaine SCHEMBL29130 0.98 MAPT (1.00) MAPTLMNABLMGAASCN3A
Lidocaine SCHEMBL5159066 0.98 MAPT (1.00) MAPTLMNABLMGAASCN3A
Lidocaine SCHEMBL9113024 0.98 MAPT (1.00) MAPTLMNABLMGAASCN3A
Lidocaine SCHEMBL29129 0.97 MAPT (0.94) MAPTLMNABLMGAASCN3A
Lidocaine SCHEMBL29128 0.97 MAPT (0.97) MAPTLMNABLMGAASCN3A
Lidocaine SCHEMBL27387919 0.97 MAPT (0.97) MAPTLMNABLMGAASCN3A
Lidocaine SCHEMBL5334354 0.97 MAPT (1.00) MAPTLMNABLMGAASCN3A
Lidocaine SCHEMBL15689 0.97 MAPT (1.00) MAPTLMNABLMGAASCN3A
Lidocaine SCHEMBL8183082 0.97 MAPT (1.00) MAPTLMNABLMGAASCN3A
Lidocaine SCHEMBL28193322 0.95 MAPT (0.94) MAPTLMNABLMGAASCN3A

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
EP-3419597-A1 MEDICAL COMPOSITION, IN PARTICULAR IN THE FORM OF A MEDICAL GEL, AND USE THEREOF Farco-Pharma GmbH (DE) 2019-01-02 EP disclosed