SCHEMBL6414960

SCHEMBL6414960

CCc1csc(-c2cc(O)ccc2[N+](=O)[O-])n1

nearest known ligand 0.42

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 2/20 0.41
KMT2A Q03164 2/20 0.41
PSMD14 O00487 1/20 0.41
PRKACA P17612 1/20 0.41
CASP6 P55212 1/20 0.41
MAPT P10636 2/20 0.40
KDM4E B2RXH2 1/20 0.40
EIF4E P06730 6/20 0.38
BACE1 P56817 2/20 0.38
ESR1 P03372 1/20 0.36
ESR2 Q92731 1/20 0.36
POLB P06746 1/20 0.35
THRB P10828 1/20 0.35
SHMT1 P34896 1/20 0.35
SHMT2 P34897 1/20 0.35
EGFR P00533 1/20 0.35
GAA P10253 1/20 0.34
RAB9A P51151 1/20 0.34

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
SCHEMBL6204921 0.84 EIF4E (0.43) MEN1KMT2AMAPTKDM4EEIF4E
SCHEMBL996247 0.80 TSHR (0.45) MEN1KMT2AMAPTKDM4EEIF4E
Bromide SCHEMBL468140 0.79 MAPT (0.38) MEN1KMT2AMAPTKDM4EEIF4E
SCHEMBL6224446 0.76 TYR (0.40) MAPTKDM4EPOLBSHMT1SHMT2
SCHEMBL995982 0.73 EIF4E (0.43) MEN1KMT2AMAPTKDM4EEIF4E
SCHEMBL4469426 0.71 TSHR (0.44) MEN1KMT2AMAPTKDM4EEIF4E
SCHEMBL27306341 0.70 RAB9A (0.57) MEN1KMT2AMAPTKDM4EESR2
SCHEMBL4953327 0.70 BACE1 (0.50) BACE1ESR1ESR2POLBEGFR
Bromide SCHEMBL9271730 0.69 RAB9A (0.55) MEN1KMT2AMAPTKDM4EESR2
SCHEMBL27835698 0.68 GAA (0.44) MAPTEIF4EGAARAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050277676-A1 M3muscarinic acetylcholine receptor antagonists GLAXO GROUP LIMITED (GB) 2005-12-15 US 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-20050277676-A1 M3muscarinic acetylcholine receptor antagonists CHRM3, CHRM2, CHRM5 MEN1 2024/4885KMT2A 2289/4885PSMD14 3505/4885

“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.