SCHEMBL10233229

SCHEMBL10233229

CCn1c(=O)oc2ccc(-c3cncc(NS(=O)(=O)CC)c3)cc21

nearest known ligand 0.43

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ PDE10A Q9Y233 2/20 0.43
▸ CYP11B2 P19099 2/20 0.42
▸ TSPO P30536 1/20 0.37
▸ ALDH1A1 P00352 1/20 0.37
▸ SMN1; SMN2 Q16637 1/20 0.37
▸ PIK3CD O00329 1/20 0.37
▸ ROCK2 O75116 1/20 0.36
▸ ROCK1 Q13464 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
SCHEMBL782798 0.92 CYP11B2 (0.43) PDE10ACYP11B2TSPO
SCHEMBL782548 0.88 CYP11B2 (0.48) CYP11B2SMN1; SMN2
SCHEMBL783403 0.81 PTPN5 (0.44) CYP11B2SMN1; SMN2ROCK2ROCK1
SCHEMBL14987939 0.79 PDE10A (0.45) PDE10ATSPOPIK3CD
SCHEMBL805366 0.77 CYP11B2 (0.49) CYP11B2TSPOSMN1; SMN2
SCHEMBL805385 0.74 GPR55 (0.46) CYP11B2SMN1; SMN2
SCHEMBL782733 0.72 BRPF1 (0.42) CYP11B2ALDH1A1
SCHEMBL17969402 0.72 SMN1; SMN2 (0.41) CYP11B2ALDH1A1SMN1; SMN2ROCK2ROCK1
SCHEMBL21992183 0.72 MIF (0.52) ALDH1A1
SCHEMBL783483 0.71 KCNJ1 (0.53) CYP11B2ALDH1A1SMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2430018-B1 BENZOXAZOLONE DERIVATIVES AS ALDOSTERONE SYMTHASE INHIBITORS NOVARTIS AG (CH) 2013-07-03 — — EP disclosed
US-8455522-B2 Benzoxazolone derivatives as aldosterone synthase inhibitors NOVARTIS AG (CH) 2013-06-04 — — US disclosed
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 PDE10A 298/4885CYP11B2 1/4885TSPO 832/4885

“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.

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