Pirenperone

Pirenperone

SCHEMBL11242425

Cc1nc2ccccn2c(=O)c1CCN1CCC(C(=O)c2ccc(F)cc2)CC1.O=C(O)C(O)C(O)C(=O)O

nearest known ligand 0.89

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3CHRM1CHRM2CHRM3CHRM4ESR1ESR2GABRA1GABRB1GABRG2GBA1HRH1HTR1DHTR2AOPRD1OPRK1OPRM1SLC6A2SLC6A3TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8rplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Pirenperone. 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
HTR2A known ✓ P28223 5/20 0.48
ADRA1A known ✓ P35348 2/20 0.46
HRH1 known ✓ P35367 2/20 0.46
ADRB2 known ✓ P07550 1/20 0.46
ADRA2A known ✓ P08913 1/20 0.46
ADRA2B known ✓ P18089 1/20 0.46
ADRA2C known ✓ P18825 1/20 0.46
SLC6A2 known ✓ P23975 1/20 0.46
ADRA1B known ✓ P35368 1/20 0.46
OPRM1 known ✓ P35372 1/20 0.46
OPRK1 known ✓ P41145 1/20 0.46
SLC6A3 known ✓ Q01959 1/20 0.46
CYP2D6 P10635 6/20 0.89
HTR2C P28335 5/20 0.89
KDM4E B2RXH2 4/20 0.89
TSHR P16473 4/20 0.89
CYP3A4 P08684 4/20 0.89
PMP22 Q01453 3/20 0.89
MAPT P10636 3/20 0.89
HTR1A P08908 3/20 0.89

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
Pirenperone SCHEMBL467209 0.94 HTR2C (1.00) CYP2D6HTR2CKDM4ETSHRCYP3A4
Pirenperone SCHEMBL10965711 0.93 HTR2C (0.98) CYP2D6HTR2CKDM4ETSHRCYP3A4
Pirenperone SCHEMBL10970070 0.91 HTR2C (0.93) CYP2D6HTR2CKDM4ETSHRCYP3A4
Pirenperone SCHEMBL10967003 0.91 HTR2C (0.93) CYP2D6HTR2CKDM4ETSHRCYP3A4
SCHEMBL10967011 0.89 CYP2D6 (0.86) CYP2D6HTR2CKDM4ETSHRCYP3A4
SCHEMBL17532707 0.87 CYP2D6 (0.86) CYP2D6HTR2CKDM4ETSHRCYP3A4
SCHEMBL6527939 0.82 HTR2C (0.77) CYP2D6HTR2CKDM4ETSHRCYP3A4
Metrenperone SCHEMBL2109868 0.82 HTR2C (0.77) CYP2D6HTR2CKDM4ETSHRCYP3A4
SCHEMBL6523807 0.81 ACHE (0.71) CYP2D6HTR2CKDM4ETSHRCYP3A4
SCHEMBL6522324 0.81 HTR2C (0.76) CYP2D6HTR2CKDM4ETSHRCYP3A4

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
US-4342870-A SEROTONIN ANTAGONISTS JANSSEN PHARMACEUTICA N.V. (BE) 1982-08-03 US disclosed