SCHEMBL1645321

SCHEMBL1645321

O[C@@H]1c2ccccc2C[C@H]1Br

nearest known ligand 0.46

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
GRIN2D O15399 1/20 0.39
GRIN3B O60391 1/20 0.39
GRIN1 Q05586 1/20 0.39
GRIN2A Q12879 1/20 0.39
GRIN2B Q13224 1/20 0.39
GRIN2C Q14957 1/20 0.39
GRIN3A Q8TCU5 1/20 0.39
KDM1A O60341 4/20 0.38
CHRNB2 P17787 1/20 0.38
CHRNA4 P43681 1/20 0.38
OPRM1 P35372 4/20 0.38

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
SCHEMBL7882223 1.00 GRIN2D (0.39) GRIN2DGRIN3BGRIN1GRIN2AGRIN2B
SCHEMBL29724424 1.00 GRIN2D (0.39) GRIN2DGRIN3BGRIN1GRIN2AGRIN2B
SCHEMBL8073541 1.00 GRIN2D (0.39) GRIN2DGRIN3BGRIN1GRIN2AGRIN2B
SCHEMBL7351826 1.00 GRIN2D (0.39) GRIN2DGRIN3BGRIN1GRIN2AGRIN2B
SCHEMBL7353711 1.00 GRIN2D (0.39) GRIN2DGRIN3BGRIN1GRIN2AGRIN2B
SCHEMBL383562 1.00 GRIN2D (0.39) GRIN2DGRIN3BGRIN1GRIN2AGRIN2B
SCHEMBL19183215 1.00 GRIN2D (0.39) GRIN2DGRIN3BGRIN1GRIN2AGRIN2B
SCHEMBL4139877 0.79 IDO1 (0.44)
SCHEMBL4139874 0.79 IDO1 (0.44)
SCHEMBL4139879 0.79 IDO1 (0.44)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0816317-B1 PROCESS FOR PRODUCING TRANS-2-BROMOINDAN-1-OL ICHIKAWA GOSEI KAGAKU KK (JP) 2003-08-20 EP claimed
EP-0658537-B1 Method of producing cis-1-aminoindan-2-ol ICHIKAWA GOSEI KAGAKU KK (JP) 1999-03-31 EP claimed
US-5841000-A CONTINUOUSLY HYDROLYZING 1,2-DIBROMOINDANE WITHOUT ISOLATING IT ICHIKAWA GOSEI CHEMICAL CO., LTD. (JP) 1998-11-24 US claimed
EP-0816317-A1 PROCESS FOR PRODUCING TRANS-2-BROMOINDAN-1-OL ICHIKAWA GOSEI CHEMICAL CO., LTD. (JP) 1998-01-07 EP claimed
US-5648534-A Method of producing cis-1-aminoindan-2-ol ICHIKAWA GOSEI CHEMICAL CO., LTD. (JP) 1997-07-15 US claimed
EP-0658537-A1 Method of producing cis-1-aminoindan-2-ol ICHIKAWA GOSEI CHEMICAL CO., LTD. (JP) 1995-06-21 EP claimed
JP-8245455-A None JP disclosed
JP-8291095-A None JP disclosed
JP-9056395-A None JP disclosed
US-20190031599-A1 INDANE DERIVATIVES AS MGLUR7 MODULATORS TAKEDA CAMBRIDGE LIMITED (GB) 2019-01-31 US disclosed
EP-3408256-A1 INDANE DERIVATIVES AS MGLUR7 MODULATORS Takeda Pharmaceutical Company Limited (JP) 2018-12-05 EP disclosed
WO-2017131221-A1 INDANE DERIVATIVES AS MGLUR7 MODULATORS TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2017-08-03 WO disclosed
EP-3093287-A1 AN IODINE CATALYSED PROCESS FOR PREPARING HETEROCYCLIC NITROGEN-CONTAINING COMPOUNDS Fundació Institut Català D'investigació Quimica (ES) 2016-11-16 EP disclosed
US-5112834-A Antisecretory and antiulcer BYK GULDEN LOMBERG CHEMISCHE FABRIK GMBH (DE) 1992-05-12 US disclosed
EP-0370056-A1 NEW DIAZOLS BYK GULDEN LOMBERG CHEMISCHE FABRIK GMBH (DE) 1990-05-30 EP disclosed
WO-1989000570-A1 NEW DIAZOLS BYK GULDEN LOMBERG CHEMISCHE FABRIK GMBH (DE) 1989-01-26 WO disclosed
EP-0299470-A1 Imidazo[1,2-a]pyridines Byk Gulden Lomberg Chemische Fabrik GmbH (DE) 1989-01-18 EP disclosed
EP-0144235-A2 N6-(1- and 2-benzocycloalkyl) adenosines, pharmaceutical compositions comprising the same and a process for the production thereof WARNER-LAMBERT COMPANY (US) 1985-06-12 EP disclosed
US-4340732-A Butenolide herbicides and process for their preparation INTERNATIONAL DEVELOPMENT RESEARCH CENTRE OTTAWA ONTARIO CANADA K1G 3H9 A COORP OF CANADA (CA) 1982-07-20 US disclosed
JP-H00956395-A 0001-01-01 JP 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-20190031599-A1 INDANE DERIVATIVES AS MGLUR7 MODULATORS GRM7, GRIN2B, GRM1 GRIN2D 27/4885GRIN3B 17/4885GRIN1 18/4885

“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.