Alloxazine

Alloxazine

SCHEMBL8745680

CC(=O)O.O=c1[nH]c(=O)c2nc3ccccc3nc2[nH]1

nearest known ligand 0.81

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRA2AADRA2BADRA2CADRB2AGTR1AVPR1AAVPR1BAVPR2BDKRB2CALCRCHRNA3CHRNB4ESR1ESR2GHSRGNRHRGSC1HSPA8MALT1MC1RMC4RNOS1NOS2NOS3OPRK1OXTRRAMP1RAMP2RAMP3SCN5ASSTR1SSTR2SSTR3SSTR4SSTR5dacAdacBdacCfolPftsImrcAmrcBmrdArplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Alloxazine. 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
BLM P54132 5/20 0.81
TDP1 Q9NUW8 5/20 0.81
KDM4E B2RXH2 4/20 0.81
CASP7 P55210 3/20 0.81
ALDH1A1 P00352 3/20 0.81
RAB9A P51151 2/20 0.81
ADORA2B P29275 2/20 0.81
CYP1A2 P05177 1/20 0.81
PABPC1 P11940 1/20 0.81
ADORA2A P29274 1/20 0.81
CYP2C19 P33261 1/20 0.81
PMP22 Q01453 1/20 0.81
HSD17B10 Q99714 1/20 0.81
POLB P06746 5/20 0.63
MAPT P10636 4/20 0.63
MEN1 O00255 4/20 0.54
KMT2A Q03164 4/20 0.54
PKM P14618 3/20 0.54
LMNA P02545 2/20 0.54
PIK3CG P48736 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
Alloxazine SCHEMBL29516835 0.90 KDM4E (1.00) BLMTDP1KDM4ECASP7ALDH1A1
Alloxazine SCHEMBL499075 0.90 KDM4E (1.00) BLMTDP1KDM4ECASP7ALDH1A1
Alloxazine SCHEMBL9619177 0.89 KDM4E (0.96) BLMTDP1KDM4ECASP7ALDH1A1
SCHEMBL23908716 0.79 KDM4E (0.77) BLMTDP1KDM4ECASP7ALDH1A1
SCHEMBL29373310 0.78 TDP1 (0.62) BLMTDP1KDM4ECASP7ALDH1A1
SCHEMBL18048102 0.78 TDP1 (0.62) BLMTDP1KDM4ECASP7ALDH1A1
SCHEMBL18048112 0.78 TDP1 (0.62) BLMTDP1KDM4ECASP7ALDH1A1
SCHEMBL18048095 0.78 TDP1 (0.62) BLMTDP1KDM4ECASP7ALDH1A1
SCHEMBL11087373 0.78 KDM4E (0.69) BLMTDP1KDM4ECASP7ALDH1A1
SCHEMBL10077253 0.77 MAPT (1.00) BLMTDP1KDM4ECASP7ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0756704-A1 METHOD OF DETECTING THE PERMEABILITY OF AN OBJECT TO OXYGEN W.R. Grace & Co.-Conn. (US) 1997-02-05 EP disclosed
US-5583047-A DISPERSING REDOX INDICATOR IN EXTRUDABLE CARRIER WHICH IS PLACED ON ARTICLE TO BE TESTED, THEN PHOTOREDUCING INDICATOR TO REMOVE RESIDUAL OXYGEN, CONTROLLED EXPOSURE TO OXYGEN AND ILLUMINATION FOR VISUALIZATION W. R. GRACE & CO.-CONN. (US) 1996-12-10 US disclosed
WO-1995029394-A1 METHOD OF DETECTING THE PERMEABILITY OF AN OBJECT TO OXYGEN W.R. GRACE & CO.-CONN. (US) 1995-11-02 WO disclosed