SCHEMBL17768090

SCHEMBL17768090

O=C(Nc1cccc(OCCOC2CCCCO2)n1)N1c2nc(-c3cccc(C(F)(F)F)c3)ccc2N2CC[C@H]1C2

nearest known ligand 0.34

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ RPS6KB1 P23443 2/20 0.34
▸ AKT1 P31749 2/20 0.34
▸ GPR52 Q9Y2T5 1/20 0.33
▸ GRIN1 Q05586 1/20 0.33
▸ GRIN2B Q13224 1/20 0.33
▸ KIF18A Q8NI77 2/20 0.33
▸ USP30 Q70CQ3 2/20 0.32
▸ CA2 P00918 1/20 0.32
▸ CA9 Q16790 1/20 0.32
▸ NPY2R P49146 1/20 0.32
▸ LPL P06858 1/20 0.32
▸ LIPC P11150 1/20 0.32
▸ LIPG Q9Y5X9 1/20 0.32
▸ TRPV4 Q9HBA0 3/20 0.32
▸ KCNJ6 P48051 1/20 0.32
▸ KCNJ5 P48544 1/20 0.32
▸ KCNJ3 P48549 1/20 0.32
▸ FFAR4 Q5NUL3 1/20 0.32
▸ KIF11 P52732 1/20 0.32
▸ CNR2 P34972 1/20 0.32

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
SCHEMBL17778754 1.00 RPS6KB1 (0.34) RPS6KB1AKT1GPR52GRIN1GRIN2B
SCHEMBL17778753 0.93 GRIN1 (0.33) RPS6KB1AKT1GRIN1GRIN2BUSP30
SCHEMBL17768177 0.93 GRIN1 (0.33) RPS6KB1AKT1GRIN1GRIN2BUSP30
SCHEMBL17768267 0.91 CA2 (0.34) RPS6KB1AKT1GRIN1GRIN2BUSP30
SCHEMBL17767983 0.89 NPY2R (0.34) RPS6KB1GRIN1GRIN2BKIF18AUSP30
SCHEMBL19689668 0.89 GPR52 (0.41) RPS6KB1AKT1GPR52KIF18ACA2
SCHEMBL17768071 0.87 GPR52 (0.40) RPS6KB1AKT1GPR52KIF18ACA2
SCHEMBL19706665 0.87 GPR52 (0.40) RPS6KB1AKT1GPR52KIF18ACA2
SCHEMBL17778793 0.86 TRPV4 (0.34) GRIN1GRIN2BKIF18AUSP30NPY2R
SCHEMBL17767948 0.86 TRPV4 (0.34) GRIN1GRIN2BKIF18AUSP30NPY2R

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20170355705-A1 SUBSTITUTED BRIDGED UREA ANALOGS AS SIRTUIN MODULATORS GLAXOSMITHKLINE INTELLECTUAL PROPERTY (NO.2) LIMITED (GB) 2017-12-14 — — US disclosed
US-20170355705-A1 SUBSTITUTED BRIDGED UREA ANALOGS AS SIRTUIN MODULATORS GLAXOSMITHKLINE INTELLECTUAL PROPERTY (NO.2) LIMITED (GB) 2017-12-14 — — US disclosed
US-20170355705-A1 SUBSTITUTED BRIDGED UREA ANALOGS AS SIRTUIN MODULATORS GLAXOSMITHKLINE INTELLECTUAL PROPERTY (NO.2) LIMITED (GB) 2017-12-14 — — US disclosed
EP-3221316-A1 SUBSTITUTED BRIDGED UREA ANALOGS AS SIRTUIN MODULATORS Glaxosmithkline Intellectual Property (No. 2) Limited (GB) 2017-09-27 — — EP disclosed
WO-2016079709-A1 SUBSTITUTED BRIDGED UREA ANALOGS AS SIRTUIN MODULATORS GLAXOSMITHKLINE INTELLECTUAL PROPERTY (NO.2) LIMITED (GB) 2016-05-26 — — 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-20170355705-A1 SUBSTITUTED BRIDGED UREA ANALOGS AS SIRTUIN MODULATORS SIRT1, SIRT3, SIRT2 RPS6KB1 1088/4885AKT1 3558/4885GPR52 3910/4885

“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.

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