SCHEMBL20568299

SCHEMBL20568299

CCOC(=O)C(F)(F)c1cccc(N)c1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.47
MAPK1 P28482 1/20 0.47
ACSS2 Q9NR19 1/20 0.46
SMN1; SMN2 Q16637 2/20 0.43
NPSR1 Q6W5P4 2/20 0.40
KDM4E B2RXH2 2/20 0.40
CYP3A4 P08684 2/20 0.40
TP53 P04637 1/20 0.40
POLB P06746 2/20 0.40
ALDH1A1 P00352 3/20 0.39
LMNA P02545 1/20 0.39
CYP1A2 P05177 1/20 0.39
MAOA P21397 1/20 0.39
THRB P10828 2/20 0.39
MAPT P10636 3/20 0.39
HPGD P15428 2/20 0.39
PTGS1 P23219 1/20 0.39
MEN1 O00255 1/20 0.39
NPC1 O15118 1/20 0.39
RAB9A P51151 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
SCHEMBL13199189 0.89 ACSS2 (0.51) TSHRMAPK1ACSS2NPSR1KDM4E
SCHEMBL30628323 0.84 ACSS2 (0.48) ACSS2NPSR1KDM4EPOLBLMNA
SCHEMBL2012390 0.84 ACSS2 (0.48) ACSS2NPSR1KDM4EPOLBLMNA
SCHEMBL31306494 0.84 NPSR1 (0.50) ACSS2SMN1; SMN2NPSR1KDM4EPOLB
SCHEMBL17420520 0.83 ACSS2 (0.47) TSHRACSS2SMN1; SMN2NPSR1KDM4E
SCHEMBL6161136 0.83 CNR2 (0.50) TSHRMAPK1SMN1; SMN2KDM4ECYP3A4
SCHEMBL17420423 0.83 POLB (0.51) ACSS2SMN1; SMN2NPSR1KDM4EPOLB
SCHEMBL22165138 0.83 TSHR (0.52) TSHRMAPK1SMN1; SMN2NPSR1CYP3A4
SCHEMBL1657919 0.82 ACSS2 (0.46) TSHRMAPK1ACSS2NPSR1KDM4E
SCHEMBL30914092 0.82 MAPT (0.46) TSHRMAPK1ACSS2SMN1; SMN2NPSR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250186433-A1 ACSS2 INHIBITORS AND METHODS OF USE THEREOF EPIVARIO, INC. 2025-06-12 US disclosed
US-12133852-B2 ACSS2 inhibitors and methods of use thereof EPIVARIO, INC. (US) 2024-11-05 US disclosed
US-20220305010-A1 ACSS2 INHIBITORS AND METHODS OF USE THEREOF METABOMED LTD. (IL) 2022-09-29 US disclosed
EP-3983386-A1 ACSS2 INHIBITORS AND METHODS OF USE THEREOF Metabomed Ltd (IL) 2022-04-20 EP disclosed
CN-114008025-A ACSS2 inhibitors and methods of use thereof 美特波米德有限公司 2022-02-01 CN disclosed
CN-112601752-A Novel inhibitors of MAP4K1 伊克诺斯科学公司 2021-04-02 CN disclosed
WO-2020230136-A1 ACSS2 INHIBITORS AND METHODS OF USE THEREOF METABOMED LTD (IL) 2020-11-19 WO disclosed
WO-2020230136-A1 ACSS2 INHIBITORS AND METHODS OF USE THEREOF METABOMED LTD (IL) 2020-11-19 WO disclosed
EP-3630778-A1 NOVEL INHIBITORS OF MAP4K1 Ichnos Sciences SA (CH) 2020-04-08 EP disclosed
WO-2018215668-A1 NOVEL INHIBITORS OF MAP4K1 GLENMARK PHARMACEUTICALS S.A. (CH) 2018-11-29 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 (3 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-20250186433-A1 ACSS2 INHIBITORS AND METHODS OF USE THEREOF ACSS2, GLS2, ADSS2 TSHR 3842/4885MAPK1 1469/4885ACSS2 1/4885
US-20220305010-A1 ACSS2 INHIBITORS AND METHODS OF USE THEREOF ACSS2, GLS2, ADSS2 TSHR 3842/4885MAPK1 1469/4885ACSS2 1/4885
US-12133852-B2 ACSS2 inhibitors and methods of use thereof ACSS2, GLS2, ADSS2 TSHR 3842/4885MAPK1 1469/4885ACSS2 1/4885

“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.