SCHEMBL27401228

SCHEMBL27401228

CN(N=O)C(=O)CCCC(=O)O

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC22A6 Q4U2R8 2/20 0.48
PHF8 Q9UPP1 2/20 0.45
KDM2A Q9Y2K7 2/20 0.45
LMNA P02545 2/20 0.42
TSHR P16473 5/20 0.40
NFKB1 P19838 1/20 0.40
PMP22 Q01453 1/20 0.40
AKR1B1 P15121 1/20 0.39
KDM4A O75164 5/20 0.39
KDM4C Q9H3R0 5/20 0.39
KDM5A P29375 1/20 0.39
KDM7A Q6ZMT4 1/20 0.39
PPARG P37231 5/20 0.38
PPARD Q03181 5/20 0.38
PPARA Q07869 5/20 0.38
HDAC11 Q96DB2 4/20 0.38
GPR84 Q9NQS5 3/20 0.38
ALDH1A1 P00352 2/20 0.38
TLR2 O60603 2/20 0.38
TDP1 Q9NUW8 2/20 0.38

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
SCHEMBL103352 0.80 ALDH1A1 (0.60) PHF8LMNAAKR1B1KDM4AKDM4C
SCHEMBL103476 0.78 ALDH1A1 (0.52) SLC22A6TSHRAKR1B1KDM4CKDM5A
SCHEMBL103104 0.77 ALDH1A1 (0.50) SLC22A6PHF8TSHRKDM4CKDM5A
SCHEMBL6688889 0.77 ALDH1A1 (0.61) SLC22A6PHF8KDM2ALMNATSHR
Glutarate SCHEMBL5874406 0.75 SLC22A6 (0.73) SLC22A6LMNATSHRNFKB1PMP22
Glutarate SCHEMBL5874412 0.75 SLC22A6 (0.73) SLC22A6LMNATSHRNFKB1PMP22
SCHEMBL24062695 0.75 SLC22A6 (0.55) SLC22A6PHF8KDM2ALMNATSHR
SCHEMBL103740 0.75
SCHEMBL103679 0.75
SCHEMBL812501 0.72 ALDH1A1 (0.61) SLC22A6LMNATSHRNFKB1PMP22

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
WO-2024096577-A1 COMPOUND COMPRISING FC-BINDING UNIT, AND CONJUGATE PREPARED USING SAME 앱티스 주식회사 2024-05-10 WO disclosed