SCHEMBL18914213

SCHEMBL18914213

CC(C)C(C)(C)C(=O)NC1CCC1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PDK1 Q15118 1/20 0.49
PDK2 Q15119 1/20 0.49
PDK3 Q15120 1/20 0.49
PDK4 Q16654 1/20 0.49
SIGMAR1 Q99720 1/20 0.42
ALDH1A1 P00352 3/20 0.42
EPHX1 P07099 8/20 0.42
PKM P14618 1/20 0.41
SMN1; SMN2 Q16637 3/20 0.40
NPC1 O15118 2/20 0.40
RAB9A P51151 2/20 0.40
BTK Q06187 1/20 0.40
MAPT P10636 1/20 0.40
KDM4E B2RXH2 1/20 0.40
CYP3A4 P08684 1/20 0.40
EPHX2 P34913 1/20 0.40
ATM Q13315 1/20 0.40
MMP2 P08253 1/20 0.39
MMP8 P22894 1/20 0.39
GAA P10253 1/20 0.39

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
SCHEMBL18909863 0.94 PDK1 (0.56) PDK1PDK2PDK3PDK4SIGMAR1
SCHEMBL18907740 0.92 PKM (0.48) PDK1PDK2PDK3PDK4SIGMAR1
SCHEMBL5544456 0.79 ALDH1A1 (0.50) ALDH1A1EPHX1PKMSMN1; SMN2EPHX2
SCHEMBL12206764 0.79 ALDH1A1 (0.61) PDK1PDK2PDK3PDK4SIGMAR1
SCHEMBL5537204 0.77 EPHX2 (0.47) ALDH1A1EPHX1EPHX2GAA
SCHEMBL18964884 0.76 EPHX1 (0.34) PDK1PDK2PDK3PDK4SIGMAR1
SCHEMBL14679302 0.76 ALDH1A1 (0.51) SIGMAR1ALDH1A1KDM4E
SCHEMBL5539426 0.76 CA1 (0.50) SIGMAR1ALDH1A1EPHX1PKMSMN1; SMN2
SCHEMBL9611267 0.74 ALDH1A1 (0.61) PDK1PDK2PDK3PDK4SIGMAR1
SCHEMBL24796634 0.73 PDK1 (0.50) PDK1PDK2PDK3PDK4SIGMAR1

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230054411-A1 7-, 8-, and 10-SUBSTITUTED AMINO TRIAZOLO QUINAZOLINE DERIVATIVES AS ADENOSINE RECEPTOR ANTAGONISTS, PHARMACEUTICAL COMPOSITIONS AND THEIR USE MERCK SHARP & DOHME CORP. (US) 2023-02-23 US disclosed
US-10800791-B2 Triazole ACC inhibitors and uses thereof GILEAD APOLLO, LLC (US) 2020-10-13 US disclosed
WO-2017091600-A9 PYRAZOLE ACC INHIBITORS AND USES THEREOF GILEAD APOLLO, LLC (US) 2018-07-19 WO disclosed
US-20170166583-A1 ESTER ACC INHIBITORS AND USES THEREOF Nimbus Apollo, Inc. 2017-06-15 US disclosed
US-20170166582-A1 PYRAZOLE ACC INHIBITORS AND USES THEREOF Nimbus Apollo, Inc. 2017-06-15 US disclosed
WO-2017091600-A1 PYRAZOLE ACC INHIBITORS AND USES THEREOF GILEAD APOLLO, LLC (US) 2017-06-01 WO 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 (4 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-20170166583-A1 ESTER ACC INHIBITORS AND USES THEREOF ACACA, ACACB, ACAT2 PDK1 213/4885PDK2 276/4885PDK3 258/4885
US-20230054411-A1 7-, 8-, and 10-SUBSTITUTED AMINO TRIAZOLO QUINAZOLINE DERIVATIVES AS ADENOSINE RECEPTOR ANTAGONISTS, PHARMACEUTICAL COMPOSITIONS AND THEIR USE ADORA2A, ADORA2B, ADORA3 PDK1 2847/4885PDK2 1516/4885PDK3 1994/4885
US-20170166582-A1 PYRAZOLE ACC INHIBITORS AND USES THEREOF ACACA, ACACB, PC PDK1 45/4885PDK2 23/4885PDK3 20/4885
US-10800791-B2 Triazole ACC inhibitors and uses thereof ACACA, ACACB, ACAT1 PDK1 180/4885PDK2 102/4885PDK3 72/4885

“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.