SCHEMBL18269359

SCHEMBL18269359

CCCOCC(C)S(=O)(=O)O

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HSD17B10 Q99714 1/20 0.52
TDP1 Q9NUW8 1/20 0.44
TP53 P04637 1/20 0.36
USP2 O75604 1/20 0.34
HTT P42858 1/20 0.33
CA1 P00915 1/20 0.33
CA2 P00918 1/20 0.33
LPAR5 Q9H1C0 1/20 0.33
LMNA P02545 1/20 0.31
SPHK1 Q9NYA1 1/20 0.31
PLA2G2C Q5R387 1/20 0.30
CYP1A2 P05177 1/20 0.30
CYP3A4 P08684 1/20 0.30
CYP2C19 P33261 1/20 0.30
HDAC3 O15379 1/20 0.30
HDAC4 P56524 1/20 0.30
HDAC1 Q13547 1/20 0.30
HDAC7 Q8WUI4 1/20 0.30
HDAC2 Q92769 1/20 0.30
HDAC10 Q969S8 1/20 0.30

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
SCHEMBL28357749 0.84 TP53 (0.33) TP53CA1CA2
SCHEMBL18269345 0.78 HSD17B10 (0.52) HSD17B10TDP1USP2HTTCA1
SCHEMBL22395420 0.78 HSD17B10 (0.46) HSD17B10TDP1TP53HTTCA1
SCHEMBL646328 0.77
SCHEMBL27837754 0.76 TP53 (0.33) TP53CA1CA2
Sulfuric Acid SCHEMBL28142938 0.73 CA1 (0.43) HSD17B10TDP1TP53HTTCA1
SCHEMBL29066133 0.71 HSD17B10 (0.48) HSD17B10TDP1USP2HTTCA1
SCHEMBL28429517 0.71 CA1 (0.42) TDP1CA1CA2
SCHEMBL11106708 0.70 TP53 (0.35) TP53
SCHEMBL28750135 0.70

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
US-9643984-B2 Method for the preparation of [1,2,4]-triazolo[4,3-a]pyridines AMGEN INC. (US) 2017-05-09 US disclosed
US-20160347769-A1 METHOD FOR THE PREPARATION OF [1,2,4]-TRIAZOLO[4,3-A]PYRIDINES AMGEN INC. 2016-12-01 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-20160347769-A1 METHOD FOR THE PREPARATION OF [1,2,4]-TRIAZOLO[4,3-A]PYRIDINES H1-4, H1-5, H1-3 HSD17B10 3707/4885TDP1 1072/4885TP53 3782/4885

“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.