SCHEMBL3484477

SCHEMBL3484477

O=[N+]([O-])c1ccc(F)cc1OCCCO

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.52
MAPT P10636 2/20 0.52
NPC1 O15118 2/20 0.50
RAB9A P51151 2/20 0.50
RECQL P46063 1/20 0.50
TDP1 Q9NUW8 2/20 0.49
ATM Q13315 1/20 0.49
PRSS1 P07477 4/20 0.46
HTT P42858 2/20 0.46
L3MBTL1 Q9Y468 1/20 0.46
PKM P14618 1/20 0.44
SMN1; SMN2 Q16637 2/20 0.43
MEN1 O00255 1/20 0.43
GAA P10253 1/20 0.43
KMT2A Q03164 1/20 0.43
FAAH O00519 1/20 0.43
BCHE P06276 1/20 0.43
ACHE P22303 1/20 0.43
MAPK1 P28482 1/20 0.43
S1PR4 O95977 1/20 0.42

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
SCHEMBL9721850 0.88 PRSS1 (0.52) ALDH1A1MAPTNPC1RAB9ARECQL
SCHEMBL10477058 0.85 MAPT (0.52) ALDH1A1MAPTNPC1RAB9ARECQL
SCHEMBL3514222 0.84 MAPT (0.51) ALDH1A1MAPTNPC1RAB9ARECQL
SCHEMBL8263434 0.84 ALDH1A1 (0.51) ALDH1A1MAPTNPC1RAB9ARECQL
SCHEMBL3514013 0.83 MAPT (0.53) ALDH1A1MAPTNPC1RAB9ARECQL
SCHEMBL2548000 0.83 NPC1 (0.75) ALDH1A1MAPTNPC1RAB9ARECQL
SCHEMBL1924834 0.83 RAB9A (0.51) ALDH1A1MAPTNPC1RAB9ARECQL
SCHEMBL3533713 0.83 RAB9A (0.51) ALDH1A1MAPTNPC1RAB9ARECQL
SCHEMBL3811713 0.83 TDP1 (0.54) ALDH1A1MAPTNPC1RAB9ARECQL
SCHEMBL29182853 0.82 NPC1 (0.46) ALDH1A1MAPTNPC1RAB9ARECQL

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100144715-A1 Substituted Benzodiazepinones, Benzoxazepinones and Benzothiazepinones as Sodium Channel Blockers MERCK SHARP & DOHME CORP. 2010-06-10 US disclosed
US-20100144715-A1 Substituted Benzodiazepinones, Benzoxazepinones and Benzothiazepinones as Sodium Channel Blockers MERCK SHARP & DOHME CORP. 2010-06-10 US disclosed
US-20100144715-A1 Substituted Benzodiazepinones, Benzoxazepinones and Benzothiazepinones as Sodium Channel Blockers MERCK SHARP & DOHME CORP. 2010-06-10 US disclosed
EP-2131657-A1 SUBSTITUTED BENZODIAZEPINONES, BENZOXAZEPINONES AND BENZOTHIAZEPINONES AS SODIUM CHANNEL BLOCKERS Merck & Co., Inc. (US) 2009-12-16 EP disclosed
WO-2008106077-A1 SUBSTITUTED BENZODIAZEPINONES, BENZOXAZEPINONES AND BENZOTHIAZEPINONES AS SODIUM CHANNEL BLOCKERS MERCK & CO., INC. (US) 2008-09-04 WO disclosed
WO-2008106077-A1 SUBSTITUTED BENZODIAZEPINONES, BENZOXAZEPINONES AND BENZOTHIAZEPINONES AS SODIUM CHANNEL BLOCKERS MERCK & CO., INC. (US) 2008-09-04 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-20100144715-A1 Substituted Benzodiazepinones, Benzoxazepinones and Benzothiazepinones as Sodium Channel Blockers TRPV1, TRPV4, CACNA1B ALDH1A1 851/4885MAPT 1590/4885NPC1 762/4885

“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.