SCHEMBL2559532

SCHEMBL2559532

COCCc1ccc(OCc2ccc(B(O)O)cc2)cc1

nearest known ligand 0.72

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
ENPP2 Q13822 2/20 0.72
LPL P06858 5/20 0.47
LIPG Q9Y5X9 5/20 0.47
FFAR1 O14842 1/20 0.47
CA1 P00915 2/20 0.46
CA2 P00918 2/20 0.46
NR3C1 P04150 1/20 0.45
ADRB2 P07550 1/20 0.45
ADRB1 P08588 1/20 0.45
CYP2D6 P10635 1/20 0.45
ADRA1A P35348 1/20 0.45
CYP2J2 P51589 1/20 0.45
PDE4D Q08499 1/20 0.45
PTGES O14684 1/20 0.44
APP P05067 5/20 0.44
LTA4H P09960 1/20 0.43
EPHX2 P34913 1/20 0.43
TRPV1 Q8NER1 1/20 0.42
MGLL Q99685 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
SCHEMBL14231018 0.87 LPL (0.61) ENPP2LPLLIPGCA1CA2
SCHEMBL12420267 0.85 APP (0.54) ENPP2LPLLIPGCA1CA2
SCHEMBL9893590 0.84 ENPP2 (1.00) ENPP2LPLLIPGFFAR1
SCHEMBL2557358 0.83 ENPP2 (0.68) ENPP2FFAR1CA1CA2APP
SCHEMBL1982099 0.83 ENPP2 (0.68) ENPP2FFAR1CA1CA2APP
SCHEMBL25262863 0.82 APP (0.64) ENPP2FFAR1APP
SCHEMBL4407617 0.80 ENPP2 (0.62) ENPP2FFAR1LTA4HEPHX2
SCHEMBL16687435 0.80 MAOB (0.58) ENPP2LPLLIPGFFAR1CA1
SCHEMBL2556148 0.80 LPL (0.68) ENPP2LPLLIPGCA1CA2
SCHEMBL2553625 0.80 MAOB (0.58) ENPP2LPLLIPGFFAR1CA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220340893-A1 BI-FUNCTIONAL COMPLEXES AND METHODS FOR MAKING AND USING SUCH COMPLEXES NUEVOLUTION A/S (DK) 2022-10-27 US disclosed
US-11225655-B2 Bi-functional complexes and methods for making and using such complexes NUEVOLUTION A/S (DK) 2022-01-18 US disclosed
EP-3540059-A1 BI-FUNCTIONAL COMPLEXES AND METHODS FOR MAKING AND USING SUCH COMPLEXES Nuevolution A/S (DK) 2019-09-18 EP disclosed
EP-2558577-B1 BI-FUNCTIONAL COMPLEXES AND METHODS FOR MAKING AND USING SUCH COMPLEXES NUEVOLUTION AS (DK) 2018-12-12 EP disclosed
US-20150315127-A1 THERAPEUTIC COMPOUNDS UNIVERSITY OF FLORIDA RESEARCH FOUNDATION, INC. 2015-11-05 US disclosed
US-20150315127-A1 THERAPEUTIC COMPOUNDS UNIVERSITY OF FLORIDA RESEARCH FOUNDATION, INC. 2015-11-05 US disclosed
US-9024071-B2 Therapeutic compounds UNIVERSITY OF FLORIDA RESEARCH FOUNDATION, INC. (US) 2015-05-05 US disclosed
US-20130281324-A1 BI-FUNCTINAL COMPLEXES AND METHODS FOR MAKING AND USING SUCH COMPLEXES NUEVOLUTION A/S (DK) 2013-10-24 US disclosed
EP-2558577-A1 BI-FUNCTIONAL COMPLEXES AND METHODS FOR MAKING AND USING SUCH COMPLEXES Nuevolution A/S (DK) 2013-02-20 EP disclosed
US-20120149693-A1 THERAPEUTIC COMPOUNDS UNIVERSITY OF FLORIDA RESEARCH FOUNDATION, INC. (US) 2012-06-14 US disclosed
WO-2011127933-A1 BI-FUNCTIONAL COMPLEXES AND METHODS FOR MAKING AND USING SUCH COMPLEXES NUEVOLUTION A/S (DK) 2011-10-20 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 (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-20120149693-A1 THERAPEUTIC COMPOUNDS HTR2C, GRK2, GRK3 ENPP2 147/4885LPL 2017/4885LIPG 1774/4885
US-20150315127-A1 THERAPEUTIC COMPOUNDS HTR2C, GRK2, GRK3 ENPP2 147/4885LPL 2017/4885LIPG 1774/4885

“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.