Win-552122

Win-552122

SCHEMBL10093015

Cc1c(C(=O)c2cccc3ccccc23)c2cccc3c2n1[C@@H](CN1CCOCC1)CO3

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CNR1 P21554 8/20 1.00
CNR2 P34972 8/20 1.00
ALDH1A1 P00352 3/20 1.00
MAPT P10636 1/20 1.00
NPC1 O15118 1/20 1.00
MTOR P42345 1/20 1.00
RAB9A P51151 1/20 1.00
CYP3A4 P08684 2/20 0.92
CYP2C9 P11712 2/20 0.92
RGS12 O14924 1/20 0.92
GMNN O75496 1/20 0.92
LMNA P02545 1/20 0.92
TP53 P04637 1/20 0.92
CYP2D6 P10635 1/20 0.92
ALOX15 P16050 1/20 0.92
NFKB1 P19838 1/20 0.92
MAPK1 P28482 1/20 0.92
CYP2C19 P33261 1/20 0.92
THPO P40225 1/20 0.92
BLM P54132 1/20 0.92

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
Win-552122 SCHEMBL29611661 1.00 CNR1 (1.00) CNR1CNR2ALDH1A1MAPTNPC1
Win-552122 SCHEMBL3680086 1.00 CNR1 (1.00) CNR1CNR2ALDH1A1MAPTNPC1
Win-552122 SCHEMBL29361053 1.00 CNR1 (1.00) CNR1CNR2ALDH1A1MAPTNPC1
Win-552122 SCHEMBL29410177 1.00 CNR1 (1.00) CNR1CNR2ALDH1A1MAPTNPC1
Win-552122 SCHEMBL29381882 1.00 CNR1 (1.00) CNR1CNR2ALDH1A1MAPTNPC1
Win-552122 SCHEMBL118531 1.00 CNR1 (1.00) CNR1CNR2ALDH1A1MAPTNPC1
Win-552122 SCHEMBL31338445 0.98 CNR1 (0.96) CNR1CNR2ALDH1A1MAPTNPC1
Win-552122 SCHEMBL1517636 0.96 CNR1 (1.00) CNR1CNR2ALDH1A1MAPTNPC1
Win-552122 SCHEMBL8071465 0.96 CNR1 (1.00) CNR1CNR2ALDH1A1MAPTNPC1
Win-552122 SCHEMBL29496357 0.96 CNR1 (1.00) CNR1CNR2ALDH1A1MAPTNPC1

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-9034895-B2 Composition and methods for treating glioblastoma UNIVERSITY OF WASHINGTON THROUGH ITS CENTER FOR COMMERCIALIZATION (US) 2015-05-19 US disclosed
US-9034895-B2 Composition and methods for treating glioblastoma UNIVERSITY OF WASHINGTON THROUGH ITS CENTER FOR COMMERCIALIZATION (US) 2015-05-19 US disclosed
EP-2606032-B1 COMPOSITION AND METHODS FOR TREATING GLIOBLASTOMAS UNIV WASHINGTON CT COMMERCIALI (US) 2015-01-07 EP disclosed
US-20130197026-A1 COMPOSITION AND METHODS FOR TREATING GLIOBLASTOMA Unversity of Washington Through its Center for Commercialization (US) 2013-08-01 US disclosed
US-20130197026-A1 COMPOSITION AND METHODS FOR TREATING GLIOBLASTOMA Unversity of Washington Through its Center for Commercialization (US) 2013-08-01 US disclosed
WO-2012024670-A2 COMPOSITION AND METHODS FOR TREATING GLIOBLASTOMA UNIVERSITY OF WASHINGTON THROUGH ITS CENTER FOR COMMERCIALIZATION (US) 2012-02-23 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-20130197026-A1 COMPOSITION AND METHODS FOR TREATING GLIOBLASTOMA MGMT, NEFM, TP53 CNR1 2351/4885CNR2 1823/4885ALDH1A1 3393/4885

“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.