SCHEMBL29148281

SCHEMBL29148281

C/C(CCCC(=O)O)=N\O

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC22A6 Q4U2R8 2/20 0.55
ALDH1A1 P00352 3/20 0.52
LMNA P02545 2/20 0.48
TSHR P16473 6/20 0.46
NFKB1 P19838 1/20 0.46
PMP22 Q01453 1/20 0.46
AKR1B1 P15121 1/20 0.44
GPR84 Q9NQS5 7/20 0.42
PPARG P37231 6/20 0.42
PPARD Q03181 6/20 0.42
PPARA Q07869 6/20 0.42
HDAC11 Q96DB2 5/20 0.42
TLR2 O60603 2/20 0.42
TDP1 Q9NUW8 2/20 0.42
FABP4 P15090 2/20 0.42
PTPN1 P18031 2/20 0.42
SLC22A8 Q8TCC7 1/20 0.42
MEN1 O00255 1/20 0.42
ESR1 P03372 1/20 0.42
ALOX15 P16050 1/20 0.42

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
SCHEMBL30543580 1.00 SLC22A6 (0.55) SLC22A6ALDH1A1LMNATSHRNFKB1
SCHEMBL30543592 0.95 LMNA (0.55) SLC22A6ALDH1A1LMNATSHRNFKB1
SCHEMBL1408433 0.84
SCHEMBL29264685 0.84
SCHEMBL23829487 0.84
SCHEMBL10880550 0.84 ALDH1A1 (0.73) ALDH1A1TSHRPMP22
SCHEMBL26250428 0.84 ALDH1A1 (0.73) ALDH1A1TSHRPMP22
Adipic Acid SCHEMBL8071355 0.79 LMNA (0.61) SLC22A6ALDH1A1LMNATSHRNFKB1
Glutarate SCHEMBL28291706 0.78 SLC22A6 (0.79) SLC22A6ALDH1A1LMNATSHRNFKB1
Glutarate SCHEMBL5712395 0.78 SLC22A6 (0.79) SLC22A6ALDH1A1LMNATSHRNFKB1

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
CN-117486818-A N-phenyl thiotriazinone derivative and preparation method and application thereof 贵州大学 2024-02-02 CN disclosed