SCHEMBL805384

SCHEMBL805384

Cn1c(=O)oc2cc(F)c(-c3cncc(NS(C)(=O)=O)c3)cc21

nearest known ligand 0.43

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 3/20 0.43
KMT2A Q03164 3/20 0.43
PKM P14618 6/20 0.43
PIK3CB P42338 1/20 0.43
TP53 P04637 2/20 0.39
DYRK1A Q13627 1/20 0.39
LMNA P02545 1/20 0.39
GFER P55789 1/20 0.39
CYP11B2 P19099 1/20 0.39
PRF1 P14222 2/20 0.38
TSHR P16473 1/20 0.38
POLB P06746 1/20 0.37
TDP1 Q9NUW8 1/20 0.37
PGR P06401 1/20 0.36
ALDH1A1 P00352 1/20 0.36
HTT P42858 1/20 0.36
SMN1; SMN2 Q16637 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
SCHEMBL782295 0.89 CYP11B2 (0.43) MEN1KMT2APKMTP53LMNA
SCHEMBL783485 0.76 CYP11B2 (0.43) MEN1KMT2APKMLMNACYP11B2
SCHEMBL783473 0.76 CYP11B2 (0.54) MEN1KMT2APKMCYP11B2
SCHEMBL782715 0.70 CYP11B2 (0.53) MEN1KMT2APKMTP53LMNA
SCHEMBL782548 0.70 CYP11B2 (0.48) MEN1KMT2APKMLMNACYP11B2
SCHEMBL805385 0.70 GPR55 (0.46) MEN1KMT2APKMGFERCYP11B2
SCHEMBL805366 0.69 CYP11B2 (0.49) MEN1KMT2APKMTP53LMNA
SCHEMBL783403 0.68 PTPN5 (0.44) MEN1KMT2APKMDYRK1ALMNA
SCHEMBL782733 0.68 BRPF1 (0.42) PKMLMNACYP11B2TSHRALDH1A1
SCHEMBL341465 0.67 JAK3 (0.58) MEN1KMT2APKM

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-20120071514-A1 BENZOXAZOLONE DERIVATIVES AS ALDOSTERONE SYNTHASE INHIBITORS NOVARTIS AG (CH) 2012-03-22 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-20120071514-A1 BENZOXAZOLONE DERIVATIVES AS ALDOSTERONE SYNTHASE INHIBITORS CYP11B2, CYP11B1, CYP21A2 MEN1 2285/4885KMT2A 3420/4885PKM 814/4885

“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.