Lidocaine

Lidocaine

SCHEMBL8726151

CCN(CC)CC(=O)Nc1c(C)cccc1C.O=C(O)CCC(=O)O

nearest known ligand 0.85

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 0.85
SCN4A known ✓ P35499 1/20 0.85
SCN5A known ✓ Q14524 1/20 0.85
SCN9A known ✓ Q15858 1/20 0.85
SCN1A known ✓ P35498 2/20 0.50
SCN2A known ✓ Q99250 2/20 0.50
MAPT P10636 4/20 0.85
LMNA P02545 3/20 0.85
ALDH1A1 P00352 3/20 0.85
CYP3A4 P08684 1/20 0.85
MAPK1 P28482 1/20 0.85
MC4R P32245 1/20 0.85
MC3R P41968 1/20 0.85
HTR3A P46098 1/20 0.85
GAA P10253 3/20 0.83
BLM P54132 2/20 0.83
HPGD P15428 2/20 0.60
TSHR P16473 2/20 0.56
RAB9A P51151 1/20 0.56
ALOX15 P16050 2/20 0.55

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 SCHEMBL27245473 0.94 MAPT (0.81) MAPTLMNASCN3AALDH1A1CYP3A4
Lidocaine SCHEMBL28313393 0.94 MAPT (0.97) MAPTLMNASCN3AALDH1A1CYP3A4
Lidocaine SCHEMBL27245471 0.93 MAPT (0.88) MAPTLMNASCN3AALDH1A1CYP3A4
Lidocaine SCHEMBL28651403 0.93 MAPT (0.88) MAPTLMNASCN3AALDH1A1CYP3A4
Lidocaine SCHEMBL22188608 0.92 MAPT (0.94) MAPTLMNASCN3AALDH1A1CYP3A4
Lidocaine SCHEMBL5334354 0.92 MAPT (1.00) MAPTLMNASCN3AALDH1A1CYP3A4
Lidocaine SCHEMBL15689 0.92 MAPT (1.00) MAPTLMNASCN3AALDH1A1CYP3A4
Lidocaine SCHEMBL8183082 0.92 MAPT (1.00) MAPTLMNASCN3AALDH1A1CYP3A4
Lidocaine SCHEMBL27245468 0.91 MAPT (0.91) MAPTLMNASCN3AALDH1A1CYP3A4
Lidocaine SCHEMBL3123623 0.91 MAPT (0.91) MAPTLMNASCN3AALDH1A1CYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5730714-A Method for the iontophoretic non-invasive determination of the in vivo concentration level of glucose THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 1998-03-24 US disclosed
US-5362307-A Method for the iontophoretic non-invasive-determination of the in vivo concentration level of an inorganic or organic substance THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 1994-11-08 US disclosed
US-5279543-A Device for iontophoretic non-invasive sampling or delivery of substances THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 1994-01-18 US disclosed