SCHEMBL6510195

SCHEMBL6510195

O=[N+]([O-])c1ccc(-c2ccc(Cl)cc2)nc1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 8/20 0.54
NPC1 O15118 4/20 0.54
RAB9A P51151 4/20 0.54
TDP1 Q9NUW8 3/20 0.54
KMT2A Q03164 3/20 0.54
MEN1 O00255 2/20 0.54
MCL1 Q07820 2/20 0.54
POLB P06746 1/20 0.54
PKM P14618 1/20 0.54
ALDH1A1 P00352 4/20 0.52
GAA P10253 1/20 0.52
LMNA P02545 5/20 0.47
RECQL P46063 1/20 0.46
SIRT2 Q8IXJ6 1/20 0.45
KDM1A O60341 2/20 0.45
SMN1; SMN2 Q16637 2/20 0.44
HTT P42858 2/20 0.44
HPGD P15428 1/20 0.44
NPBWR1 P48145 1/20 0.44
CASP1 P29466 1/20 0.44

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
SCHEMBL8974165 0.91 NPC1 (0.53) MAPTNPC1RAB9ATDP1KMT2A
SCHEMBL27617094 0.89 RAB9A (0.56) MAPTNPC1RAB9AKMT2AMEN1
SCHEMBL28596462 0.83 ALDH1A1 (0.57) MAPTNPC1RAB9AKMT2AMEN1
SCHEMBL1772578 0.83 MAPT (0.54) MAPTNPC1RAB9AKMT2AMEN1
SCHEMBL7035834 0.83 ACHE (0.57) MAPTNPC1RAB9AKMT2AMEN1
SCHEMBL7035833 0.83 NPC1 (0.46) MAPTNPC1RAB9ATDP1KMT2A
SCHEMBL22164075 0.83 ELANE (0.48) MAPTNPC1RAB9AALDH1A1GAA
SCHEMBL8702382 0.83 MEN1 (0.56) MAPTNPC1RAB9AKMT2AMEN1
SCHEMBL71038 0.82 LMNA (0.54) MAPTNPC1RAB9ATDP1KMT2A
SCHEMBL3156019 0.81 MAPT (0.52) MAPTRAB9ATDP1KMT2AMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9573887-B2 Naphthalene derivative DAITO CHEMIX CORPORATION (JP) 2017-02-21 US disclosed
EP-2852590-B1 CYCLIC BRIDGEHEAD ETHER DGAT1 INHIBITORS NOVARTIS AG (CH) 2017-02-01 EP disclosed
EP-2852590-B1 CYCLIC BRIDGEHEAD ETHER DGAT1 INHIBITORS NOVARTIS AG (CH) 2017-02-01 EP disclosed
CN-104395309-B Cyclic bridgehead ether DGAT1 inhibitors 诺华股份有限公司 2016-09-28 CN disclosed
EP-2599771-B1 NAPHTHALENE DERIVATIVE DAITO CHEMIX CORP (JP) 2016-09-14 EP disclosed
US-9206129-B2 Agent for treatment of eye diseases DAITO CHEMIX CORPORATION (JP) 2015-12-08 US disclosed
EP-2623494-B1 AGENT FOR TREATMENT OF EYE DISEASES DAITO CHEMIX CORP (JP) 2015-09-02 EP disclosed
US-20150166563-A1 CYCLIC BRIDGEHEAD ETHER DGAT1 INHIBITORS NOVARTIS AG (CH) 2015-06-18 US disclosed
US-20150166563-A1 CYCLIC BRIDGEHEAD ETHER DGAT1 INHIBITORS NOVARTIS AG (CH) 2015-06-18 US disclosed
EP-2852590-A1 CYCLIC BRIDGEHEAD ETHER DGAT1 INHIBITORS Novartis AG (CH) 2015-04-01 EP disclosed
US-8993619-B2 Cyclic bridgehead ether DGAT1 inhibitors NOVARTIS AG (CH) 2015-03-31 US disclosed
US-8993619-B2 Cyclic bridgehead ether DGAT1 inhibitors NOVARTIS AG (CH) 2015-03-31 US disclosed
CN-104395309-A Cyclic bridgehead ether dgat1 inhibitors NOVARTIS AG 2015-03-04 CN disclosed
US-20140148416-A1 Agent for Treatment of Eye Diseases KYOTO UNIVERSITY (JP) 2014-05-29 US disclosed
US-20130289058-A1 CYCLIC BRIDGEHEAD ETHER DGAT1 INHIBITORS NOVARTIS INSTITUTES FOR BIOMEDICAL RESEARCH, INC. 2013-10-31 US disclosed
WO-2013160873-A1 CYCLIC BRIDGEHEAD ETHER DGAT1 INHIBITORS NOVARTIS AG (CH) 2013-10-31 WO disclosed
EP-2623494-A1 AGENT FOR TREATMENT OF EYE DISEASES Daito Chemix Corporation (JP) 2013-08-07 EP disclosed
US-20130184241-A1 Naphthalene Derivative KYOTO UNIVERSITY (JP) 2013-07-18 US disclosed
EP-2599771-A1 NAPHTHALENE DERIVATIVE Daito Chemix Corporation (JP) 2013-06-05 EP disclosed
WO-2005037839-A1 NORCANTHARIDIN DERIVATIVE COMPOUNDS, METHOD FOR THE PRODUCTION THEREOF, COMPOSITIONS CONTAINING SAID COMPOUNDS AND THE USE THEREOF ENTOMED (FR) 2005-04-28 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 (4 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-20140148416-A1 Agent for Treatment of Eye Diseases PDE6A, ALDH1A2, PDE6D MAPT 513/4885NPC1 148/4885RAB9A 208/4885
US-20130184241-A1 Naphthalene Derivative VCP, NOC2L, VAT1 MAPT 121/4885NPC1 5/4885RAB9A 1989/4885
US-20150166563-A1 CYCLIC BRIDGEHEAD ETHER DGAT1 INHIBITORS DGAT1, DGAT2, ACAT1 MAPT 2704/4885NPC1 113/4885RAB9A 1970/4885
US-20130289058-A1 CYCLIC BRIDGEHEAD ETHER DGAT1 INHIBITORS DGAT1, DGAT2, ACAT1 MAPT 2704/4885NPC1 113/4885RAB9A 1970/4885

“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.