SCHEMBL286673

SCHEMBL286673

Fc1ccccc1C(Br)Br

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
IDO1 P14902 2/20 0.42
TDO2 P48775 2/20 0.42
CES2 O00748 1/20 0.42
CES1 P23141 1/20 0.42
ACHE P22303 1/20 0.38
CYP3A4 P08684 5/20 0.37
ALDH1A1 P00352 2/20 0.37
CYP2C9 P11712 2/20 0.37
MEN1 O00255 1/20 0.37
MAPT P10636 1/20 0.37
KMT2A Q03164 1/20 0.37
GAA P10253 1/20 0.37
CNR2 P34972 1/20 0.36
NFE2L2 Q16236 1/20 0.36
CYP1A2 P05177 1/20 0.36
CYP2C19 P33261 1/20 0.36
OPRM1 P35372 1/20 0.34
OPRD1 P41143 1/20 0.34
OPRK1 P41145 1/20 0.34
OPRL1 P41146 1/20 0.34

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
SCHEMBL4428258 0.83 ALDH1A1 (0.46) IDO1TDO2CES2CES1ACHE
SCHEMBL127093 0.81 IDO1 (0.41) IDO1TDO2CES2CES1ACHE
SCHEMBL30846983 0.79 P2RX7 (0.42) IDO1TDO2CES2CES1ACHE
SCHEMBL5792453 0.79 IDO1 (0.39) IDO1TDO2CES2CES1ACHE
SCHEMBL17289093 0.79 IDO1 (0.39) IDO1TDO2CES2CES1ACHE
SCHEMBL3310094 0.79 CES2 (0.46) IDO1TDO2CES2CES1ALDH1A1
SCHEMBL28329280 0.79 IDO1 (0.39) IDO1TDO2CES2CES1ACHE
SCHEMBL626283 0.79 P2RX7 (0.42) IDO1TDO2CES2CES1ACHE
SCHEMBL655520 0.78 CYP1A2 (0.43) IDO1TDO2CES2CES1CYP3A4
SCHEMBL3454906 0.77 IDO1 (0.42) IDO1TDO2CES2CES1ACHE

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 37 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-108299435-A 13- ethanol amine matrine derivatives prepare and its application 广西大学 2018-07-20 CN claimed
EP-3510032-A1 PYRAZOLOPYRIDINE DERIVATIVES AS HPK1 MODULATORS AND USES THEREOF FOR THE TREATMENT OF CANCER Incyte Corporation (US) 2019-07-17 EP disclosed
CN-105263927-B Inhibitors of glutaminyl cyclase 前体生物药物股份公司 2019-03-15 CN disclosed
CN-109069491-A The positive allosteric modulators of mAChR M1 范德比尔特大学 2018-12-21 CN disclosed
CN-108218849-A New inhibitor 前体生物药物股份公司 2018-06-29 CN disclosed
WO-2018049200-A1 PYRAZOLOPYRIDINE DERIVATIVES AS HPK1 MODULATORS AND USES THEREOF FOR THE TREATMENT OF CANCER INCYTE CORPORATION (US) 2018-03-15 WO disclosed
CN-107001362-A Heteroaryl compound as BTK inhibitor and application thereof 默克专利有限公司 2017-08-01 CN disclosed
CN-105504232-B The new method of copolymer is prepared based on two kinds of different carbon radicals co-coupling reactions 浙江大学 2017-07-18 CN disclosed
CN-103492385-B Be used for the treatment of the noval chemical compound of degenerative disease and inflammatory disease GALAPAGOS N.V. (BE) 2016-05-11 CN disclosed
CN-102781884-B Process for producing alpha-olefin oligomer MITSUBISHI CHEMICAL CORP. (JP) 2015-11-25 CN disclosed
US-7138400-B2 Sulfamides as gamma-secretase inhibitors MERCK SHARP & DOHME LIMITED (GB) 2006-11-21 US disclosed
WO-2006082001-A1 HETEROCYCLIC SUBSTITUTED PHENYL METHANONES AS INHIBITORS OF THE GLYCINE TRANSPORTER 1 F.HOFFMANN-LA ROCHE AG (CH) 2006-08-10 WO disclosed
US-20060178381-A1 Heterocyclic-substituted phenyl methanones HOFFMANN-LA ROCHE INC. 2006-08-10 US disclosed
EP-1334085-B1 SULFAMIDES AS GAMMA-SECRETASE INHIBITORS MERCK SHARP & DOHME (GB) 2005-08-24 EP disclosed
US-20040049038-A1 Sulfamides as gamma-secretase inhibitors MERCK SHARP & DOHME (UK) LIMITED (GB) 2004-03-11 US disclosed
EP-1334085-A1 SULFAMIDES AS GAMMA-SECRETASE INHIBITORS MERCK SHARP & DOHME LTD. (GB) 2003-08-13 EP disclosed
WO-2002036555-A1 SULFAMIDES AS GAMMA-SECRETASE INHIBITORS MERCK SHARP & DOHME LIMITED (GB) 2002-05-10 WO disclosed
US-5698580-A TREATING DISEASES CAUSED BY RESPIRATORY SYNCYTIAL VIRUS RATIONAL DRUG DESIGN LABORATORIES (JP) 1997-12-16 US disclosed
EP-0770609-A1 ANTIVIRAL AGENT CONTAINING BENZODITHIIN DERIVATIVE AS ACTIVE INGREDIENT Rational Drug Design Laboratories (JP) 1997-05-02 EP disclosed
US-5298622-A Spiroindane opiate analogs REGENTS OF THE UNIVERSITY OF MINNESOTA (US) 1994-03-29 US 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 (2 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-20060178381-A1 Heterocyclic-substituted phenyl methanones CYP2B6, CYP2D6, CYP1A2 IDO1 2950/4885TDO2 1117/4885CES2 2259/4885
US-20040049038-A1 Sulfamides as gamma-secretase inhibitors BACE1, BACE2, PSEN1 IDO1 3070/4885TDO2 3826/4885CES2 686/4885

“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.