SCHEMBL29263277

SCHEMBL29263277

CC(C)C(=O)OCCCCCC(C)(C)C

nearest known ligand 0.40

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
NAAA Q02083 1/20 0.35
CYP4F2 P78329 1/20 0.34
CYP4A11 Q02928 1/20 0.34
TSHR P16473 3/20 0.33
ALDH1A1 P00352 1/20 0.33
CYP3A4 P08684 1/20 0.33
EPHX1 P07099 1/20 0.33
FFAR1 O14842 1/20 0.33
CPT2 P23786 1/20 0.33
TDP1 Q9NUW8 1/20 0.33
ACHE P22303 3/20 0.32
ACACB O00763 1/20 0.32
ACACA Q13085 1/20 0.32

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
SCHEMBL9768854 0.98 NAAA (0.32) NAAACYP4F2CYP4A11TSHRALDH1A1
SCHEMBL14296145 0.92 ALDH1A1 (0.32) ALDH1A1
SCHEMBL27982814 0.85 NAAA (0.44) NAAATSHRALDH1A1CYP3A4EPHX1
SCHEMBL8421539 0.85 NAAA (0.44) NAAATSHRALDH1A1CYP3A4EPHX1
SCHEMBL10044939 0.83 EGFR (0.33)
SCHEMBL17461875 0.82 HCAR2 (0.31) NAAACYP4F2CYP4A11
SCHEMBL4452698 0.82 DGKA (0.47) CYP4F2CYP4A11TSHRALDH1A1CYP3A4
SCHEMBL4620336 0.81 NAAA (0.33) NAAACYP4F2CYP4A11TSHRALDH1A1
SCHEMBL18837934 0.79 LMNA (0.34) NAAACYP4F2CYP4A11TSHRALDH1A1
SCHEMBL21015385 0.79 ALDH1A1 (0.52) NAAACYP4F2CYP4A11TSHRALDH1A1

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-118317763-A Chelating agent and cyclodextrin compositions 科蒂公司 2024-07-09 CN disclosed