Lidocaine

Lidocaine

SCHEMBL15568985

CCN(CC)CC(=O)Nc1c(C)cccc1C.Cc1ccccc1NC(=O)C(C)N1CCCC1

nearest known ligand 0.62

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 2/20 0.59
▸ SCN4A known ✓ P35499 1/20 0.59
▸ SCN5A known ✓ Q14524 1/20 0.59
▸ SCN9A known ✓ Q15858 1/20 0.59
▸ SCN1A known ✓ P35498 1/20 0.41
▸ SCN2A known ✓ Q99250 1/20 0.41
▸ ATM Q13315 2/20 0.62
▸ MAPT P10636 5/20 0.59
▸ LMNA P02545 3/20 0.59
▸ ALDH1A1 P00352 3/20 0.59
▸ CYP3A4 P08684 1/20 0.59
▸ MAPK1 P28482 1/20 0.59
▸ MC4R P32245 1/20 0.59
▸ MC3R P41968 1/20 0.59
▸ HTR3A P46098 1/20 0.59
▸ GAA P10253 3/20 0.58
▸ BLM P54132 1/20 0.58
▸ SMN1; SMN2 Q16637 2/20 0.48
▸ HPGD P15428 3/20 0.44
▸ NPC1 O15118 1/20 0.42

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
Aptocaine SCHEMBL246792 0.82 ATM (0.71) ATMMAPTALDH1A1SCN3ASMN1; SMN2
Aptocaine SCHEMBL246793 0.82 ATM (0.71) ATMMAPTALDH1A1SCN3ASMN1; SMN2
Aptocaine SCHEMBL29417821 0.82 ATM (0.71) ATMMAPTALDH1A1SCN3ASMN1; SMN2
Lidocaine SCHEMBL2019133 0.79 SCN3A (0.70) MAPTLMNAALDH1A1SCN3ACYP3A4
SCHEMBL18485508 0.78 ATM (1.00) ATMLMNAALDH1A1CYP3A4SMN1; SMN2
SCHEMBL22746436 0.77 ATM (0.97) ATMALDH1A1CYP3A4SMN1; SMN2NPC1
SCHEMBL18486453 0.77 ATM (0.97) ATMALDH1A1CYP3A4SMN1; SMN2NPC1
Lidocaine SCHEMBL8183082 0.77 MAPT (1.00) MAPTLMNAALDH1A1SCN3ACYP3A4
Lidocaine SCHEMBL5334354 0.77 MAPT (1.00) MAPTLMNAALDH1A1SCN3ACYP3A4
Lidocaine SCHEMBL15689 0.77 MAPT (1.00) MAPTLMNAALDH1A1SCN3ACYP3A4

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
WO-2014027006-A1 BIOADHESIVE FORMULATIONS FOR USE IN DRUG DELIVERY EDKO PAZARLAMA TANITIM TICARET LIMITED SIRKETI (TR) 2014-02-20 — — WO disclosed
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