Piperocaine

Piperocaine

SCHEMBL9224615

CC(=O)O.C[C@@H]1CCCCN1CCCOC(=O)c1ccccc1

nearest known ligand 0.95

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRA2AADRA2BADRA2CADRB2AGTR1AVPR1AAVPR1BAVPR2BDKRB2CALCRCHRNA3CHRNB4ESR1ESR2GHSRGNRHRGSC1HSPA8MALT1MC1RMC4RNOS1NOS2NOS3OPRK1OXTRRAMP1RAMP2RAMP3SCN5ASSTR1SSTR2SSTR3SSTR4SSTR5dacAdacBdacCfolPftsImrcAmrcBmrdArplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

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

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
SCN1A P35498 2/20 0.95
SCN2A Q99250 2/20 0.95
SCN3A Q9NY46 2/20 0.95
CHRNB2 P17787 1/20 0.51
CHRNA5 P30532 1/20 0.51
CHRNA7 P36544 1/20 0.51
CHRNA4 P43681 1/20 0.51
HRH3 Q9Y5N1 9/20 0.51
TDP1 Q9NUW8 1/20 0.49
BCHE P06276 2/20 0.47
LMNA P02545 1/20 0.46
CYP2D6 P10635 1/20 0.46
ALDH1A1 P00352 1/20 0.46
MAPT P10636 1/20 0.46
ACKR3 P25106 1/20 0.46
MAOB P27338 1/20 0.46
HRH2 P25021 1/20 0.46
HRH1 P35367 1/20 0.46

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
Piperocaine SCHEMBL9224611 1.00 SCN1A (0.95) SCN1ASCN2ASCN3ACHRNB2CHRNA5
Piperocaine SCHEMBL25714 0.98 SCN1A (1.00) SCN1ASCN2ASCN3ACHRNB2CHRNA5
Piperocaine SCHEMBL25713 0.98 SCN1A (1.00) SCN1ASCN2ASCN3ACHRNB2CHRNA5
Piperocaine SCHEMBL503030 0.96 SCN1A (0.98) SCN1ASCN2ASCN3ACHRNB2CHRNA5
Piperocaine SCHEMBL503032 0.96 SCN1A (0.98) SCN1ASCN2ASCN3ACHRNB2CHRNA5
Piperocaine SCHEMBL7615890 0.93 SCN1A (0.91) SCN1ASCN2ASCN3ACHRNB2CHRNA5
Biphenyl SCHEMBL23174836 0.82 SCN1A (0.72) SCN1ASCN2ASCN3AHRH3HRH2
Cyclomethycaine SCHEMBL25345 0.82 SCN1A (1.00) SCN1ASCN2ASCN3AHRH3CYP2D6
Cyclomethycaine SCHEMBL25346 0.82 SCN1A (1.00) SCN1ASCN2ASCN3AHRH3CYP2D6
Cyclomethycaine SCHEMBL634211 0.81 SCN1A (0.98) SCN1ASCN2ASCN3AHRH3CYP2D6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0682942-A1 NOVEL, PERCUTANEOUSLY ABSORBABLE PREPARATION YAMANOUCHI PHARMACEUTICAL CO. LTD. (JP) 1995-11-22 EP disclosed
US-4863952-A Method of promoting percutaneous drug absorption with 2-pyrrolidin-2-one 5-carboxylic acids and esters thereof NITTO ELECTRIC INDUSTRIAL CO., LTD. (JP) 1989-09-05 US disclosed
US-4847260-A NICOTINIC AND ISONITINIC ESTER ANTIARRHYTHMIA AGENTS FOR SKINS NITTO DENKO CORPORATION (JP) 1989-07-11 US disclosed
EP-0182635-B1 COMPOSITION FOR PERCUTANEOUS ADMINISTRATION NITTO DENKO CORPORATION (JP) 1989-05-31 EP disclosed
EP-0182635-A1 Composition for percutaneous administration NITTO DENKO CORPORATION (JP) 1986-05-28 EP disclosed