SCHEMBL6298938

SCHEMBL6298938

CC(COc1ccccc1[N+](=O)[O-])N1CCOCC1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 1/20 0.59
CYP2D6 P10635 1/20 0.59
CYP2C19 P33261 1/20 0.59
ALDH1A1 P00352 4/20 0.59
GAA P10253 1/20 0.59
L3MBTL1 Q9Y468 1/20 0.54
NPC1 O15118 2/20 0.49
RAB9A P51151 2/20 0.49
RECQL P46063 1/20 0.49
KMT2A Q03164 4/20 0.47
MAPT P10636 4/20 0.47
HTT P42858 2/20 0.47
NPY1R P25929 1/20 0.47
NPY2R P49146 1/20 0.47
TDP1 Q9NUW8 1/20 0.47
LMNA P02545 3/20 0.46
MAPK1 P28482 1/20 0.46
PKM P14618 1/20 0.44
KDM4E B2RXH2 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.43

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
SCHEMBL9700301 0.78 L3MBTL1 (0.84) CYP1A2CYP2D6CYP2C19ALDH1A1L3MBTL1
SCHEMBL14559935 0.78 KDM4E (0.55) CYP1A2CYP2D6CYP2C19ALDH1A1GAA
SCHEMBL6298943 0.77 CTDSP1 (0.49) ALDH1A1GAAL3MBTL1KMT2AMAPT
SCHEMBL1341846 0.76 RAB9A (0.66) ALDH1A1L3MBTL1NPC1RAB9ARECQL
SCHEMBL1852361 0.75 CYP2D6 (0.88) CYP1A2CYP2D6CYP2C19ALDH1A1L3MBTL1
SCHEMBL30196559 0.74 L3MBTL1 (0.62) ALDH1A1L3MBTL1NPC1RAB9ARECQL
SCHEMBL10453566 0.74 L3MBTL1 (0.62) ALDH1A1L3MBTL1NPC1RAB9ARECQL
SCHEMBL8682230 0.74 RAB9A (0.62) ALDH1A1L3MBTL1NPC1RAB9ARECQL
SCHEMBL8682233 0.74 RAB9A (0.62) ALDH1A1L3MBTL1NPC1RAB9ARECQL
SCHEMBL4701680 0.73 ALDH1A1 (0.56) CYP1A2CYP2D6CYP2C19ALDH1A1GAA

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
US-6933390-B2 Process for the arylation of aza-heterocycles with activated aromatics in presence of caesium carbonate WARNER-LAMBERT COMPANY (US) 2005-08-23 US disclosed
US-20040249185-A1 Process for the arylation of aza-heterocycles with activated aromatics in presence of caesium carbonate BARTH HUBERT (DE) 2004-12-09 US disclosed
US-6774242-B1 REACTING WITH INDOLE IN APROTIC SOLVENT GOEDECKE GMBH (DE) 2004-08-10 US disclosed
EP-1165512-A2 METHOD FOR ARYLATING AZA-HETEROCYCLES WITH ACTIVATED AROMATIC COMPOUNDS IN THE PRESENCE OF CESIUM CARBONATE GÖDECKE GMBH (DE) 2002-01-02 EP disclosed
WO-2000059883-A2 METHOD FOR PRODUCING N-ARYL-AZA-HETEROCYCLES IN THE PRESENCE OF CESIUM CARBONATE Gödecke GmbH (DE) 2000-10-12 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-20040249185-A1 Process for the arylation of aza-heterocycles with activated aromatics in presence of caesium carbonate AZI2, KCNH1, CA7 CYP1A2 30/4885CYP2D6 442/4885CYP2C19 15/4885

“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.