SCHEMBL279212

SCHEMBL279212

C=C(/N=C/c1cc(Cl)ccc1Oc1ccc([N+](=O)[O-])cc1)O[Si](C)(C)C

nearest known ligand 0.51

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 3/20 0.39
KMT2A Q03164 3/20 0.39
GAA P10253 1/20 0.39
PKM P14618 1/20 0.39
PDE7A Q13946 2/20 0.39
TBXA2R P21731 2/20 0.39
ATM Q13315 1/20 0.38
HSPB1 P04792 2/20 0.38
MAPT P10636 4/20 0.37
ALDH1A1 P00352 3/20 0.37
CCR5 P51681 1/20 0.37
LMNA P02545 1/20 0.37
HPGD P15428 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
HTT P42858 1/20 0.36
TDP1 Q9NUW8 1/20 0.36
TLR9 Q9NR96 1/20 0.35

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
SCHEMBL279032 0.82 SLC6A4 (0.45) MEN1KMT2APKMMAPTALDH1A1
SCHEMBL278999 0.82 ALDH1A1 (0.39) MEN1KMT2AATMMAPTALDH1A1
SCHEMBL279345 0.81 SLC6A4 (0.38) ATMMAPTLMNAHPGDHTT
SCHEMBL279350 0.81 TBXA2R (0.36) TBXA2RMAPTCCR5HPGDHTT
SCHEMBL7841968 0.78 KMT2A (0.42) MEN1KMT2AGAAATMMAPT
SCHEMBL13929107 0.76 HPGD (0.35) MEN1KMT2AGAAMAPTALDH1A1
SCHEMBL279201 0.76 HPGD (0.37) MEN1KMT2AMAPTALDH1A1LMNA
SCHEMBL275261 0.75 PDE7A (0.51) MEN1KMT2AGAAPKMPDE7A
SCHEMBL279179 0.74 LMNA (0.44) HSPB1MAPTALDH1A1LMNAHPGD
SCHEMBL275677 0.74 LMNA (0.44) HSPB1MAPTALDH1A1LMNAHPGD

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-8134001-B2 Spiroindolinone derivatives HOFFMANN-LA ROCHE INC. (US) 2012-03-13 US disclosed
US-20090156610-A1 Spiroindolinone Derivatives DING QINGJIE 2009-06-18 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-20090156610-A1 Spiroindolinone Derivatives SDHA, AR, XPOT MEN1 1806/4885KMT2A 1329/4885GAA 1785/4885

“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.