SCHEMBL3258908

SCHEMBL3258908

C=CC(O)c1ccccc1[N+](=O)[O-]

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CYP1A2 P05177 2/20 0.50
▸ ALDH1A1 P00352 6/20 0.49
▸ TSHR P16473 1/20 0.47
▸ GPR35 Q9HC97 1/20 0.42
▸ ERN1 O75460 1/20 0.42
▸ HSD17B10 Q99714 1/20 0.41
▸ MAPT P10636 3/20 0.40
▸ TDP1 Q9NUW8 3/20 0.39
▸ MEN1 O00255 1/20 0.39
▸ KMT2A Q03164 1/20 0.39
▸ PLAU P00749 1/20 0.39
▸ CYP3A4 P08684 1/20 0.39
▸ CYP2D6 P10635 1/20 0.39
▸ SLC6A2 P23975 1/20 0.39
▸ SLC6A4 P31645 1/20 0.39
▸ SLC6A3 Q01959 1/20 0.39
▸ KCNH2 Q12809 1/20 0.39
▸ PTPRC P08575 1/20 0.39
▸ S100A4 P26447 1/20 0.39
▸ CDK5 Q00535 1/20 0.38

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
SCHEMBL16215901 1.00 CYP1A2 (0.50) CYP1A2ALDH1A1TSHRGPR35ERN1
SCHEMBL3259336 0.84 CYP1A2 (0.51) CYP1A2ALDH1A1TSHRGPR35ERN1
SCHEMBL14436536 0.84 CYP1A2 (0.51) CYP1A2ALDH1A1TSHRGPR35ERN1
SCHEMBL3697952 0.81 CYP1A2 (0.59) CYP1A2ALDH1A1TSHRGPR35HSD17B10
SCHEMBL27495359 0.79 CYP1A2 (0.54) CYP1A2ALDH1A1TSHRGPR35HSD17B10
SCHEMBL3241378 0.79 CYP1A2 (0.49) CYP1A2ALDH1A1TSHRGPR35HSD17B10
SCHEMBL29557923 0.79 CYP1A2 (0.49) CYP1A2ALDH1A1TSHRGPR35HSD17B10
SCHEMBL31014201 0.79 CYP1A2 (0.58) CYP1A2ALDH1A1TSHRGPR35HSD17B10
SCHEMBL506668 0.79 CYP1A2 (0.58) CYP1A2ALDH1A1TSHRGPR35HSD17B10
SCHEMBL8521008 0.79 CYP1A2 (0.58) CYP1A2ALDH1A1TSHRGPR35HSD17B10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2043995-B1 A METHOD FOR PRODUCING ALKENYL NITROBENZOL DERIVATIVES UNBRANCHED IN THE 1-POSITION BAYER CROPSCIENCE AG (DE) 2013-01-02 — — EP claimed
US-8071824-B2 Method for producing alkenylnitrobenzene derivatives unbranched in the 1′-position BAYER CROPSCIENCE AG (DE) 2011-12-06 — — US claimed
US-20100076229-A1 Method for Producing Alkenylnitrobenzene Derivatives Unbranched in the 1'-Position BAYER CROPSCIENCE AG (DE) 2010-03-25 — — US claimed
US-8071824-B2 Method for producing alkenylnitrobenzene derivatives unbranched in the 1′-position BAYER CROPSCIENCE AG (DE) 2011-12-06 — — US disclosed
US-20100076229-A1 Method for Producing Alkenylnitrobenzene Derivatives Unbranched in the 1'-Position BAYER CROPSCIENCE AG (DE) 2010-03-25 — — 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-20100076229-A1 Method for Producing Alkenylnitrobenzene Derivatives Unbranched in the 1'-Position CYP1B1, AKR7A2, CYP1A1 CYP1A2 5/4885ALDH1A1 329/4885TSHR 3365/4885

“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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