Profenofos

Profenofos

SCHEMBL8465347

CCCSP(=O)(OCC)Oc1ccc(Br)cc1Cl.O=P(O)(O)O

nearest known ligand 0.49

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRA1AADRA1BADRA1DADRB1ADRB2ADRB3CYP11B1DPP4FGFR1FGFR2FGFR3FGFR4HRH1JAK1JAK2JAK3KCNA1KCNA10KCNA2KCNA3KCNA4KCNA5KCNA6KCNA7KCNB1KCNB2KCNC1KCNC2KCNC3KCNC4KCND1KCND2KCND3KCNF1KCNG1KCNG2KCNG3KCNG4KCNH1KCNH2KCNH3KCNH4KCNH5KCNH6KCNH7KCNH8KCNQ1KCNQ2KCNQ3KCNQ4KCNQ5KCNS1KCNS2KCNS3KCNV1KCNV2KDRKITNAOPRD1OPRK1OPRM1PPDGFRBPIK3CDSCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASMOTYK2polrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

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

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 3/20 0.49
MEN1 O00255 2/20 0.49
TSHR P16473 2/20 0.43
HPGD P15428 3/20 0.40
TDP1 Q9NUW8 2/20 0.39
LMNA P02545 4/20 0.38
NPC1 O15118 3/20 0.38
RAB9A P51151 3/20 0.38
SMN1; SMN2 Q16637 3/20 0.38
ALDH1A1 P00352 2/20 0.38
KDM4E B2RXH2 3/20 0.36
BRD4 O60885 1/20 0.36
TP53 P04637 1/20 0.36
NPSR1 Q6W5P4 1/20 0.35
RECQL P46063 1/20 0.34

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
Profenofos SCHEMBL6732594 0.96 MEN1 (0.52) KMT2AMEN1TSHRHPGDTDP1
Profenofos SCHEMBL25281 0.96 MEN1 (0.52) KMT2AMEN1TSHRHPGDTDP1
Profenofos SCHEMBL29420096 0.96 MEN1 (0.52) KMT2AMEN1TSHRHPGDTDP1
Profenofos SCHEMBL28827325 0.95 KMT2A (0.49) KMT2AMEN1TSHRHPGDTDP1
Profenofos SCHEMBL29142110 0.95 MEN1 (0.51) KMT2AMEN1TSHRHPGDTDP1
Profenofos SCHEMBL29054443 0.90 KMT2A (0.45) KMT2AMEN1TSHRHPGDTDP1
Profenofos SCHEMBL27463154 0.87 KMT2A (0.43) KMT2AMEN1TSHRHPGDTDP1
SCHEMBL11788990 0.85 MEN1 (0.53) KMT2AMEN1HPGDTDP1RAB9A
SCHEMBL10895157 0.84 MEN1 (0.41) KMT2AMEN1SMN1; SMN2
SCHEMBL115562 0.84 MEN1 (0.68) KMT2AMEN1TSHRHPGDTDP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0957685-A1 INSECTICIDAL AND MITICIDAL COMPOSITIONS AMERICAN CYANAMID COMPANY (US) 1999-11-24 EP disclosed
WO-1998025461-A1 INSECTICIDAL AND MITICIDAL COMPOSITIONS AMERICAN CYANAMID COMPANY (US) 1998-06-18 WO disclosed