SCHEMBL25869705

SCHEMBL25869705

CCc1ccc(CCC(=O)CCCOS(=O)(=O)OC)o1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 12/20 0.42
GAA P10253 2/20 0.42
MAPK1 P28482 1/20 0.42
MEN1 O00255 2/20 0.40
KMT2A Q03164 2/20 0.40
MAPT P10636 6/20 0.39
PKM P14618 3/20 0.38
KDM4E B2RXH2 3/20 0.38
HPGD P15428 2/20 0.38
NPSR1 Q6W5P4 2/20 0.38
SMN1; SMN2 Q16637 2/20 0.38
LMNA P02545 2/20 0.38
NPC1 O15118 1/20 0.38
RAB9A P51151 1/20 0.38
HTT P42858 1/20 0.37
HSD17B10 Q99714 2/20 0.36
CYP1A2 P05177 3/20 0.35
CYP2C19 P33261 3/20 0.35
CYP3A4 P08684 2/20 0.35
EPHX2 P34913 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
SCHEMBL25869706 0.86 ALDH1A1 (0.41) ALDH1A1MAPK1MEN1KMT2AMAPT
SCHEMBL27441359 0.84 MEN1 (0.45) ALDH1A1GAAMAPK1MEN1KMT2A
SCHEMBL25869713 0.82 ALDH1A1 (0.39) ALDH1A1MAPK1MEN1KMT2AMAPT
SCHEMBL25869717 0.81 ALDH1A1 (0.35) ALDH1A1GAAMAPK1MEN1KMT2A
SCHEMBL25869723 0.80 NPC1 (0.33) ALDH1A1GAAMEN1KMT2ALMNA
SCHEMBL25869720 0.80
SCHEMBL22328913 0.74 ALDH1A1 (0.51) ALDH1A1GAAMAPK1MEN1KMT2A
SCHEMBL25866790 0.73 MEN1 (0.50) ALDH1A1GAAMAPK1MEN1KMT2A
SCHEMBL25869628 0.73 CA2 (0.38) ALDH1A1MAPK1KMT2AMAPTHPGD
SCHEMBL25869634 0.73 TDP1 (0.31) ALDH1A1KDM4ELMNAALOX15

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
US-11708324-B2 Sulfuric acid ester or salt thereof, and surfactant DAIKIN INDUSTRIES. LTD. (JP) 2023-07-25 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-11708324-B2 Sulfuric acid ester or salt thereof, and surfactant SRP54, NR4A1, NR4A3 ALDH1A1 3345/4885GAA 4854/4885MAPK1 908/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.