Papaverine

Papaverine

SCHEMBL5162401

COc1ccc(Cc2nccc3cc(OC)c(OC)cc23)cc1OC.O=C(O)C(O)C(O)C(=O)O

nearest known ligand 0.77

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3CHRM1CHRM2CHRM3CHRM4ESR1ESR2GABRA1GABRB1GABRG2GBA1HRH1HTR1DHTR2AOPRD1OPRK1OPRM1SLC6A2SLC6A3TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8rplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Papaverine. 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
ADRA2A known ✓ P08913 1/20 0.58
CHRM1 known ✓ P11229 1/20 0.58
ADRA1A known ✓ P35348 1/20 0.58
PDE10A Q9Y233 16/20 0.77
PDE3A Q14432 10/20 0.77
PDE3B Q13370 9/20 0.77
LMNA P02545 3/20 0.77
CYP3A4 P08684 3/20 0.77
MAPK1 P28482 3/20 0.77
SMN1; SMN2 Q16637 3/20 0.77
USP2 O75604 2/20 0.77
ALDH1A1 P00352 2/20 0.77
HIF1A Q16665 2/20 0.77
CYP1A2 P05177 2/20 0.77
CYP2C9 P11712 2/20 0.77
TSHR P16473 2/20 0.77
PDE4A P27815 2/20 0.77
KCNH2 Q12809 2/20 0.77
PDE2A O00408 1/20 0.77
ABCC4 O15439 1/20 0.77

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
Papaverine SCHEMBL28508832 0.91 PDE10A (0.85) PDE10APDE3APDE3BLMNACYP3A4
Papaverine SCHEMBL29886716 0.88 PDE10A (0.69) PDE10APDE3APDE3BLMNACYP3A4
Papaverine SCHEMBL9551009 0.88 PDE10A (1.00) PDE10APDE3APDE3BLMNACYP3A4
Papaverine SCHEMBL29360983 0.88 PDE10A (1.00) PDE10APDE3APDE3BLMNACYP3A4
Papaverine SCHEMBL29387160 0.88 PDE10A (1.00) PDE10APDE3APDE3BLMNACYP3A4
Papaverine SCHEMBL34702 0.88 PDE10A (1.00) PDE10APDE3APDE3BLMNACYP3A4
Papaverine SCHEMBL29356374 0.87 PDE10A (1.00) PDE10APDE3APDE3BLMNACYP3A4
Papaverine SCHEMBL8691148 0.87 PDE10A (0.97) PDE10APDE3APDE3BLMNACYP3A4
Papaverine SCHEMBL29696479 0.87 PDE10A (1.00) PDE10APDE3APDE3BLMNACYP3A4
Papaverine SCHEMBL677440 0.87 PDE10A (0.97) PDE10APDE3APDE3BLMNACYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1233761-B1 OSMOTIC DOSAGE FORM COMPRISING FIRST AND SECOND COATS ALZA CORP (US) 2007-03-28 EP claimed
EP-1233761-A1 OSMOTIC DOSAGE FORM COMPRISING FIRST AND SECOND COATS ALZA Corporation (US) 2002-08-28 EP claimed
WO-2001037815-A1 OSMOTIC DOSAGE FORM COMPRISING FIRST AND SECOND ALZA CORPORATION (US) 2001-05-31 WO claimed
EP-1233761-B1 OSMOTIC DOSAGE FORM COMPRISING FIRST AND SECOND COATS ALZA CORP (US) 2007-03-28 EP disclosed
EP-1233761-A1 OSMOTIC DOSAGE FORM COMPRISING FIRST AND SECOND COATS ALZA Corporation (US) 2002-08-28 EP disclosed
WO-2001037815-A1 OSMOTIC DOSAGE FORM COMPRISING FIRST AND SECOND ALZA CORPORATION (US) 2001-05-31 WO disclosed