SCHEMBL23927653

SCHEMBL23927653

CC(C)(CCCO[N+](=O)[O-])C(=O)Cl

nearest known ligand 0.41

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
PTGS2 P35354 1/20 0.34
CA12 O43570 4/20 0.33
CA1 P00915 4/20 0.33
CA2 P00918 4/20 0.33
CA4 P22748 4/20 0.33
CA9 Q16790 4/20 0.33
ALDH1A1 P00352 1/20 0.33
ESR2 Q92731 2/20 0.31
PPARA Q07869 2/20 0.30

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
SCHEMBL23927709 0.84 PPARA (0.44) PPARA
SCHEMBL2015022 0.84 CA12 (0.37) PTGS2CA12CA1CA2CA4
SCHEMBL10157919 0.82 PTGS2 (0.34) PTGS2CA12CA1CA2CA4
SCHEMBL4737789 0.77 ALDH1A1 (0.48) ALDH1A1
SCHEMBL13979185 0.77 ALDH1A1 (0.41) PTGS2CA12CA1CA2CA4
SCHEMBL9328618 0.77 ALDH1A1 (0.41) CA12CA1CA2CA4CA9
SCHEMBL1114607 0.73 ACLY (0.38) ALDH1A1
SCHEMBL23200526 0.73 PTGS2 (0.43) PTGS2CA12CA1CA2CA4
SCHEMBL2015797 0.72 ALDH1A1 (0.37) PTGS2CA12CA1CA2CA4
SCHEMBL9837626 0.72 ALDH1A1 (0.48) CA12CA1CA2CA4CA9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220332726-A1 NITROXIDE DERIVATIVE OF ROCK KINASE INHIBITOR VIVAVISION (SHANGHAI) LTD (CN) 2022-10-20 US disclosed
EP-3901156-A1 NITROOXYDERIVATIVE OF ROCK KINASE INHIBITOR Vivavision (Shanghai) Ltd (CN) 2021-10-27 EP disclosed
CN-111217834-B Nitroxide derivatives of ROCK kinase inhibitors 维眸生物科技(上海)有限公司 2021-10-26 CN disclosed
CN-111217834-A Nitroxide derivatives of ROCK kinase inhibitors 维眸生物科技(上海)有限公司 2020-06-02 CN 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-20220332726-A1 NITROXIDE DERIVATIVE OF ROCK KINASE INHIBITOR ROCK1, NOS1, ROCK2 PTGS2 945/4885CA12 3629/4885CA1 1175/4885

“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.