SCHEMBL14880392

SCHEMBL14880392

COc1ccc(/C=C2\CNCC/C(=C\c3ccc([N+](=O)[O-])cc3)C2=O)cc1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 1/20 0.56
EGFR P00533 1/20 0.50
USP18 Q9UMW8 2/20 0.49
UCHL5 Q9Y5K5 2/20 0.49
HSP90AA1 P07900 1/20 0.49
USP2 O75604 1/20 0.49
MAOB P27338 2/20 0.48
APP P05067 1/20 0.48
MAPT P10636 5/20 0.47
MAOA P21397 1/20 0.47
SMN1; SMN2 Q16637 1/20 0.47
CASP3 P42574 1/20 0.47
RAB9A P51151 1/20 0.47
SENP8 Q96LD8 1/20 0.47
SENP7 Q9BQF6 1/20 0.47
SENP6 Q9GZR1 1/20 0.47
PTGS1 P23219 1/20 0.47
PTGS2 P35354 1/20 0.47
MEN1 O00255 2/20 0.46
ALDH1A1 P00352 2/20 0.46

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
SCHEMBL14880394 1.00 CYP1A2 (0.56) CYP1A2EGFRUSP18UCHL5HSP90AA1
SCHEMBL15940308 0.89 CYP1A2 (0.69) CYP1A2EGFRMAPTMEN1ALDH1A1
SCHEMBL15940309 0.89 CYP1A2 (0.69) CYP1A2EGFRMAPTMEN1ALDH1A1
SCHEMBL14880647 0.84 USP18 (0.52) EGFRUSP18UCHL5HSP90AA1USP2
SCHEMBL14880648 0.84 USP18 (0.52) EGFRUSP18UCHL5HSP90AA1USP2
SCHEMBL14797847 0.80 USP18 (0.67) USP18UCHL5HSP90AA1USP2MAOB
SCHEMBL14797848 0.80 USP18 (0.67) USP18UCHL5HSP90AA1USP2MAOB
SCHEMBL17693072 0.79 CYP1A2 (0.70) CYP1A2EGFRMAOBMAPTRAB9A
SCHEMBL15561397 0.79 CYP1A2 (0.70) CYP1A2EGFRMAOBMAPTRAB9A
SCHEMBL15561399 0.79 CYP1A2 (0.70) CYP1A2EGFRMAOBMAPTRAB9A

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-2780326-B1 METHOD FOR INHIBITION OF DEUBIQUITINATING ACTIVITY VIVOLUX AB (SE) 2018-12-26 EP disclosed
US-9221761-B2 Method for inhibition of deubiquitinating activity VIVOLUX AB (SE) 2015-12-29 US disclosed
EP-2780326-A1 METHOD FOR INHIBITION OF DEUBIQUITINATING ACTIVITY Vivolux Ab (SE) 2014-09-24 EP disclosed
US-20140228354-A1 Method for Inhibition of Deubiquitinating Activity VIVOLUX AB (SE) 2014-08-14 US disclosed
WO-2013058691-A1 METHOD FOR INHIBITION OF DEUBIQUITINATING ACTIVITY VIVOLUX AB (SE) 2013-04-25 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-20140228354-A1 Method for Inhibition of Deubiquitinating Activity USP19, USP1, USP18 CYP1A2 2892/4885EGFR 2652/4885USP18 3/4885

“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.