SCHEMBL29874396

SCHEMBL29874396

CCOC(=O)/C(C=O)=N/Nc1ccccc1F

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 7/20 0.43
NPC1 O15118 5/20 0.43
RAB9A P51151 4/20 0.43
ALDH1A1 P00352 3/20 0.43
CYP1A2 P05177 1/20 0.43
CYP2C19 P33261 1/20 0.43
GAA P10253 7/20 0.43
LMNA P02545 4/20 0.43
DHODH Q02127 1/20 0.43
TP53 P04637 1/20 0.42
MAPT P10636 4/20 0.42
KMT2A Q03164 4/20 0.41
ATM Q13315 1/20 0.40
PLK1 P53350 1/20 0.40
TSHR P16473 1/20 0.40
POLB P06746 1/20 0.40
MEN1 O00255 3/20 0.39
NFKB1 P19838 1/20 0.39
NFKB2 Q00653 1/20 0.39
RELA Q04206 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
SCHEMBL23367559 1.00 SMN1; SMN2 (0.43) SMN1; SMN2NPC1RAB9AALDH1A1CYP1A2
SCHEMBL23367393 0.90 SMN1; SMN2 (0.42) SMN1; SMN2NPC1RAB9AALDH1A1CYP1A2
SCHEMBL29874053 0.90 SMN1; SMN2 (0.42) SMN1; SMN2NPC1RAB9AALDH1A1CYP1A2
SCHEMBL29873957 0.87 SMN1; SMN2 (0.41) SMN1; SMN2NPC1RAB9AALDH1A1CYP1A2
SCHEMBL23367281 0.87 SMN1; SMN2 (0.41) SMN1; SMN2NPC1RAB9AALDH1A1CYP1A2
SCHEMBL23354810 0.86 GAA (0.55) SMN1; SMN2NPC1RAB9AALDH1A1CYP1A2
SCHEMBL23354812 0.86 GAA (0.55) SMN1; SMN2NPC1RAB9AALDH1A1CYP1A2
SCHEMBL23367412 0.86 GAA (0.55) SMN1; SMN2NPC1RAB9AALDH1A1CYP1A2
SCHEMBL23367422 0.86 MAPT (0.47) SMN1; SMN2NPC1RAB9AALDH1A1CYP1A2
SCHEMBL25415902 0.86 MAPT (0.47) SMN1; SMN2NPC1RAB9AALDH1A1CYP1A2

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-4058446-A1 SUBSTITUTED HYDANTOINAMIDES AS ADAMTS7 ANTAGONISTS Bayer Aktiengesellschaft (DE) 2022-09-21 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 3772/4885NPC1 3408/4885RAB9A 2803/4885

“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.