SCHEMBL24710342

SCHEMBL24710342

CCOC(=O)C(=O)c1cc(F)cc(OC)c1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 1/20 0.49
ALDH1A1 P00352 3/20 0.48
NPC1 O15118 2/20 0.43
HTT P42858 2/20 0.43
MAPK1 P28482 1/20 0.43
MEN1 O00255 2/20 0.42
KMT2A Q03164 2/20 0.42
PKM P14618 1/20 0.42
CES2 O00748 1/20 0.41
CES1 P23141 1/20 0.41
CYP3A4 P08684 1/20 0.41
HPGD P15428 1/20 0.41
MAPT P10636 4/20 0.40
KDM4E B2RXH2 1/20 0.40
GAA P10253 1/20 0.40
RAB9A P51151 1/20 0.39
LMNA P02545 2/20 0.39
CYP1A2 P05177 1/20 0.39
CYP2C9 P11712 1/20 0.39
CYP2C19 P33261 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
SCHEMBL5514458 0.90 SMN1; SMN2 (0.57) SMN1; SMN2ALDH1A1NPC1HTTMAPK1
SCHEMBL2529911 0.87 CES2 (0.56) SMN1; SMN2ALDH1A1HTTMEN1KMT2A
SCHEMBL12596968 0.80 ALDH1A1 (0.40) SMN1; SMN2ALDH1A1NPC1HTTMAPK1
SCHEMBL1765313 0.79 ALDH1A1 (0.40) SMN1; SMN2ALDH1A1NPC1HTTMAPK1
SCHEMBL16213085 0.79 KDM4E (0.58) SMN1; SMN2ALDH1A1NPC1HTTMAPK1
Lithium Ion SCHEMBL1765312 0.78 SMN1; SMN2 (0.39) SMN1; SMN2ALDH1A1NPC1HTTMAPK1
Lithium Ion SCHEMBL1765310 0.78 SMN1; SMN2 (0.39) SMN1; SMN2ALDH1A1NPC1HTTMAPK1
SCHEMBL30666368 0.78 SMN1; SMN2 (0.49) SMN1; SMN2ALDH1A1NPC1HTTMAPK1
SCHEMBL2007841 0.76 CES2 (0.69) SMN1; SMN2ALDH1A1NPC1MAPK1MEN1
SCHEMBL20267269 0.75 MAPT (0.49) SMN1; SMN2ALDH1A1MEN1KMT2APKM

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240287051-A1 PROCESS FOR PREPARING AN ERK INHIBITOR OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2024-08-29 US disclosed
EP-4352052-A1 PROCESS FOR PREPARING AN ERK INHIBITOR Otsuka Pharmaceutical Co., Ltd. (JP) 2024-04-17 EP disclosed
CN-117881676-A Methods for preparing ERK inhibitors 大塚制药株式会社 2024-04-12 CN disclosed
WO-2022259222-A1 PROCESS FOR PREPARING AN ERK INHIBITOR OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2022-12-15 WO disclosed
WO-2022259222-A1 PROCESS FOR PREPARING AN ERK INHIBITOR OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2022-12-15 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 (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-20240287051-A1 PROCESS FOR PREPARING AN ERK INHIBITOR MAP3K8, MAP3K1, MAP3K6 SMN1; SMN2 2265/4885ALDH1A1 3615/4885NPC1 2200/4885

“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.