Temefos

Temefos

SCHEMBL20840360

CCCC(CCC)C(=O)O.COP(=S)(OC)Oc1ccc(Sc2ccc(OP(=S)(OC)OC)cc2)cc1

nearest known ligand 0.61

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ALDH5A1

The experimentally established mechanism targets of Temefos. 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
LMNA P02545 4/20 0.47
SMN1; SMN2 Q16637 4/20 0.47
THRB P10828 2/20 0.47
HDAC1 Q13547 2/20 0.41
HDAC2 Q92769 2/20 0.41
CHRM1 P11229 1/20 0.41
AKR1A1 P14550 1/20 0.41
CHRM3 P20309 1/20 0.41
HTR2A P28223 1/20 0.41
HTR2C P28335 1/20 0.41
ADRA1A P35348 1/20 0.41
HRH1 P35367 1/20 0.41
DRD3 P35462 1/20 0.41
SLC6A3 Q01959 1/20 0.41
TDP1 Q9NUW8 1/20 0.41
ALDH1A1 P00352 2/20 0.40
CYP3A4 P08684 2/20 0.40
HSD17B10 Q99714 2/20 0.40
TP53 P04637 1/20 0.40
MAPK1 P28482 1/20 0.40

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
Temefos SCHEMBL44105 0.78 LMNA (0.53) LMNASMN1; SMN2THRBTDP1ALDH1A1
Temefos SCHEMBL23303378 0.78 LMNA (0.53) LMNASMN1; SMN2THRBTDP1ALDH1A1
Temefos SCHEMBL6388031 0.77 LMNA (0.51) LMNASMN1; SMN2THRBTDP1ALDH1A1
Temefos SCHEMBL8741692 0.77 LMNA (0.51) LMNASMN1; SMN2THRBTDP1ALDH1A1
Temefos SCHEMBL9193178 0.76 LMNA (0.54) LMNASMN1; SMN2THRBALDH1A1CYP3A4
Temefos SCHEMBL10455340 0.76 LMNA (0.47) LMNASMN1; SMN2THRBTDP1ALDH1A1
Temefos SCHEMBL117778 0.74 LMNA (0.40) LMNASMN1; SMN2THRBHDAC1HDAC2
Temefos SCHEMBL15553439 0.73 LMNA (0.51) LMNASMN1; SMN2THRBTDP1ALDH1A1
Temefos SCHEMBL20919592 0.72 ALDH1A1 (0.46) LMNASMN1; SMN2THRBTDP1ALDH1A1
Temefos SCHEMBL9809762 0.72 LMNA (0.42) LMNASMN1; SMN2THRBALDH1A1CYP3A4

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-3684365-A1 PROTEIN DEGRADERS AND USES THEREOF Kymera Therapeutics, Inc. (US) 2020-07-29 EP disclosed
WO-2019060742-A1 PROTEIN DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC (US) 2019-03-28 WO disclosed