SCHEMBL3319951

SCHEMBL3319951

NC(=O)c1cc(B(O)O)cc([N+](=O)[O-])c1

nearest known ligand 0.70

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 1/20 0.70
SMN1; SMN2 Q16637 1/20 0.70
TSHR P16473 3/20 0.53
LMNA P02545 2/20 0.46
GAA P10253 1/20 0.46
ALDH1A1 P00352 3/20 0.42
CES2 O00748 1/20 0.40
CES1 P23141 1/20 0.40
PARP1 P09874 1/20 0.39
PRSS1 P07477 1/20 0.39
PRSS2 P07478 1/20 0.39
PRSS3 P35030 1/20 0.39
KMT2A Q03164 1/20 0.39
TP53 P04637 1/20 0.39
SIRT2 Q8IXJ6 1/20 0.38
NPC1 O15118 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
SCHEMBL29563535 0.84 TP53 (0.51) CYP3A4SMN1; SMN2LMNAALDH1A1KMT2A
SCHEMBL559935 0.84 TP53 (0.51) CYP3A4SMN1; SMN2LMNAALDH1A1KMT2A
SCHEMBL3087777 0.83 CYP3A4 (0.91) CYP3A4SMN1; SMN2TSHRLMNAGAA
Nitromide SCHEMBL193674 0.83 CYP3A4 (1.00) CYP3A4SMN1; SMN2TSHRLMNAGAA
SCHEMBL14586132 0.83 ALDH1A1 (0.53) CYP3A4SMN1; SMN2TSHRALDH1A1CES2
SCHEMBL14282753 0.83 ALDH1A1 (0.53) CYP3A4SMN1; SMN2TSHRLMNAALDH1A1
Nitromide SCHEMBL17803670 0.81 CYP3A4 (0.96) CYP3A4SMN1; SMN2TSHRLMNAGAA
SCHEMBL6330190 0.81 CYP19A1 (0.54) CYP3A4SMN1; SMN2TSHRLMNAALDH1A1
SCHEMBL3789244 0.79 PARP1 (0.40) CYP3A4SMN1; SMN2TSHRALDH1A1PARP1
SCHEMBL23641285 0.79 CYP3A4 (0.42) CYP3A4SMN1; SMN2TSHRLMNAGAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4313967-A1 KHK INHIBITORS GILEAD SCIENCES, INC. (US) 2024-02-07 EP disclosed
US-20220340893-A1 BI-FUNCTIONAL COMPLEXES AND METHODS FOR MAKING AND USING SUCH COMPLEXES NUEVOLUTION A/S (DK) 2022-10-27 US disclosed
WO-2022212194-A1 KHK INHIBITORS GILEAD SCIENCES, INC. (US) 2022-10-06 WO disclosed
CN-101679408-B Bicyclic heterocyclic compounds as FGFR inhibitors ASTEX THERAPEUTICS LTD. (GB) 2016-04-27 CN disclosed
EP-2114941-B1 BICYCLIC HETEROCYCLIC COMPOUNDS AS FGFR INHIBITORS ASTEX THERAPEUTICS LTD (GB) 2015-03-25 EP disclosed
US-8895745-B2 Bicyclic heterocyclic compounds as FGFR inhibitors ASTEX THERAPEUTICS LIMITED (GB) 2014-11-25 US disclosed
WO-2014133549-A1 NANOPARTICLES STABILIZED WITH NITROPHENYLBORONIC ACID COMPOSITIONS CALIFORNIA INSTITUTE OF TECHNOLOGY (US) 2014-09-04 WO disclosed
WO-2014133547-A1 TARGETED NANOPARTICLES CALIFORNIA INSTITUTE OF TECHNOLOGY (US) 2014-09-04 WO disclosed
US-20100120761-A1 Bicyclic Heterocyclic Compounds as FGFR Inhibitors ASTEX THERAPEUTICS LIMITED (GB) 2010-05-13 US disclosed
EP-2114941-A1 BICYCLIC HETEROCYCLIC COMPOUNDS AS FGFR INHIBITORS Astex Therapeutics Limited (GB) 2009-11-11 EP disclosed
WO-2008078091-A1 BICYCLIC HETEROCYCLIC COMPOUNDS AS FGFR INHIBITORS ASTEX THERAPEUTICS LIMITED (GB) 2008-07-03 WO 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-20100120761-A1 Bicyclic Heterocyclic Compounds as FGFR Inhibitors FGFR3, FGFR1, FGFR2 CYP3A4 1359/4885SMN1; SMN2 3919/4885TSHR 2701/4885

“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.