SCHEMBL23367393

SCHEMBL23367393

CCOC(=O)/C(C=O)=N/Nc1cccc(F)c1F

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 3/20 0.42
GPR35 Q9HC97 1/20 0.40
CYP3A4 P08684 1/20 0.40
CYP2D6 P10635 1/20 0.40
MEN1 O00255 3/20 0.39
KMT2A Q03164 3/20 0.39
NPC1 O15118 2/20 0.39
ALDH1A1 P00352 2/20 0.39
CYP1A2 P05177 1/20 0.39
CYP2C19 P33261 1/20 0.39
RAB9A P51151 1/20 0.39
GAA P10253 7/20 0.39
DHODH Q02127 1/20 0.39
TP53 P04637 2/20 0.38
MAPT P10636 3/20 0.38
NLRP3 Q96P20 1/20 0.38
LMNA P02545 3/20 0.37
ATM Q13315 1/20 0.36
TSHR P16473 1/20 0.36
POLB P06746 1/20 0.36

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
SCHEMBL29874053 1.00 SMN1; SMN2 (0.42) SMN1; SMN2GPR35CYP3A4CYP2D6MEN1
SCHEMBL23367559 0.90 SMN1; SMN2 (0.43) SMN1; SMN2MEN1KMT2ANPC1ALDH1A1
SCHEMBL29874396 0.90 SMN1; SMN2 (0.43) SMN1; SMN2MEN1KMT2ANPC1ALDH1A1
SCHEMBL29873542 0.88 SMN1; SMN2 (0.41) SMN1; SMN2GPR35CYP3A4CYP2D6MEN1
SCHEMBL23384999 0.88 SMN1; SMN2 (0.41) SMN1; SMN2GPR35CYP3A4CYP2D6MEN1
SCHEMBL5353016 0.83 MAPT (0.45) SMN1; SMN2GPR35CYP3A4CYP2D6MEN1
SCHEMBL5353012 0.83 MAPT (0.45) SMN1; SMN2GPR35CYP3A4CYP2D6MEN1
SCHEMBL23354812 0.82 GAA (0.55) SMN1; SMN2GPR35CYP3A4CYP2D6MEN1
SCHEMBL23367412 0.82 GAA (0.55) SMN1; SMN2GPR35CYP3A4CYP2D6MEN1
SCHEMBL23354810 0.82 GAA (0.55) SMN1; SMN2GPR35CYP3A4CYP2D6MEN1

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-20230027985-A1 SUBSTITUTED HYDANTOINAMIDES AS ADAMTS7 ANTAGONISTS BAYER AKTIENGESELLSCHAFT (DE) 2023-01-26 US disclosed
EP-3822265-A1 SUBSTITUTED HYDANTOINAMIDES AS ADAMTS7 ANTAGONISTS Bayer AG (DE) 2021-05-19 EP 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-20230027985-A1 SUBSTITUTED HYDANTOINAMIDES AS ADAMTS7 ANTAGONISTS ADAMTS7, MMP7, ADAMTS1 SMN1; SMN2 3772/4885GPR35 1192/4885CYP3A4 3940/4885

“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.