Piritramide

Piritramide

SCHEMBL5399631

N#CC(CCN1CCC(C(N)=O)(N2CCCCC2)CC1)(c1ccccc1)c1ccccc1.O=C(O)C(O)C(O)C(=O)O

nearest known ligand 0.57

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3CHRM1CHRM2CHRM3CHRM4ESR1ESR2GABRA1GABRB1GABRG2GBA1HRH1HTR1DHTR2AOPRD1OPRK1OPRM1SLC6A2SLC6A3TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8rplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Piritramide. 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
OPRM1 known ✓ P35372 2/20 0.49
CHRM2 known ✓ P08172 1/20 0.47
ADRA2A known ✓ P08913 1/20 0.47
CHRM1 known ✓ P11229 1/20 0.47
SLC6A2 known ✓ P23975 1/20 0.47
ADRA1A known ✓ P35348 1/20 0.47
SLC6A3 known ✓ Q01959 1/20 0.47
KCNA3 P22001 8/20 0.57
TSHR P16473 1/20 0.52
CCR1 P32246 3/20 0.51
HTR1A P08908 1/20 0.47
DRD1 P21728 1/20 0.47
TBXA2R P21731 1/20 0.47
SLC6A4 P31645 1/20 0.47
DRD3 P35462 1/20 0.47
KCNH2 Q12809 1/20 0.47
HRH3 Q9Y5N1 1/20 0.47
RAB9A P51151 1/20 0.47
NPSR1 Q6W5P4 1/20 0.47
ALDH1A1 P00352 2/20 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
Piritramide SCHEMBL26151 0.94 KCNA3 (0.64) KCNA3TSHRCCR1OPRM1CHRM2
Piritramide SCHEMBL13723412 0.80 KCNA3 (0.44) KCNA3TSHRCCR1OPRM1CHRM2
Piritramide SCHEMBL28086563 0.76 OPRM1 (0.55) KCNA3TSHRCCR1OPRM1CHRM2
Piritramide SCHEMBL5886171 0.75 OPRM1 (0.67) KCNA3OPRM1LMNA
SCHEMBL11625051 0.75 KCNA3 (1.00) KCNA3CCR1OPRM1CHRM2HTR1A
Hydrochloric Acid SCHEMBL11628063 0.72 KCNA3 (0.94) KCNA3CCR1OPRM1CHRM2HTR1A
Difenoxin SCHEMBL123801 0.71 KCNA3 (0.78) KCNA3CCR1OPRM1RAB9ANPSR1
SCHEMBL11599516 0.71 KCNA3 (0.84) KCNA3CCR1OPRM1CHRM2HTR1A
Difenoxin SCHEMBL11604884 0.71 KCNA3 (0.76) KCNA3CCR1OPRM1RAB9ANPSR1
Difenoxin SCHEMBL149008 0.71 KCNA3 (0.76) KCNA3CCR1OPRM1RAB9ANPSR1

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-20070166364-A1 Transdermal Therapeutic System BEIER CORNELIA 2007-07-19 US disclosed
US-7220473-B2 Storage stability HEXAL AG (DE) 2007-05-22 US disclosed
US-20040086552-A1 Transdermal therapeutic system for highly dispersed silicon dioxide HEXAL AG (DE) 2004-05-06 US disclosed
US-20040047901-A1 Storage stability HEXAL AG (DE) 2004-03-11 US disclosed