SCHEMBL14897579

SCHEMBL14897579

O=C(Nc1cnccn1)c1ccnc2cc(-c3ccccc3C(F)(F)F)nn12

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TSHR P16473 2/20 0.45
▸ ALOX15 P16050 2/20 0.45
▸ HSD17B10 Q99714 2/20 0.45
▸ CASP1 P29466 1/20 0.45
▸ NPSR1 Q6W5P4 1/20 0.45
▸ GSK3B P49841 4/20 0.43
▸ CLK4 Q9HAZ1 4/20 0.43
▸ GSK3A P49840 3/20 0.43
▸ DYRK3 O43781 3/20 0.43
▸ PRKD3 O94806 3/20 0.43
▸ MAP4K4 O95819 3/20 0.43
▸ CDK2 P24941 3/20 0.43
▸ CLK2 P49760 3/20 0.43
▸ LIMK1 P53667 3/20 0.43
▸ CDK5 Q00535 3/20 0.43
▸ DYRK1A Q13627 3/20 0.43
▸ BRSK1 Q8TDC3 3/20 0.43
▸ STK17A Q9UEE5 3/20 0.43
▸ CDK1 P06493 2/20 0.43
▸ FLT4 P35916 2/20 0.43

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
SCHEMBL14881572 0.89 TRPV1 (0.42) GSK3BGSK3ACHRM4BRAFMPL
SCHEMBL14897488 0.86 CHRNB2 (0.45) TSHRALOX15HSD17B10GSK3BCLK4
SCHEMBL14897564 0.86 SGMS2 (0.46) HSD17B10GSK3BCDK2CHRM4BRAF
SCHEMBL14897200 0.85 TSHR (0.43) TSHRALOX15HSD17B10CASP1NPSR1
SCHEMBL14897487 0.85 BRAF (0.49) CHRM4BRAFKMOATR
SCHEMBL14897730 0.85 KMO (0.42) TSHRCHRM4BRAFKMOATR
SCHEMBL14897008 0.82 TSHR (0.43) TSHRALOX15HSD17B10CASP1NPSR1
SCHEMBL14897935 0.82 ALOX15 (0.57) TSHRALOX15HSD17B10CASP1NPSR1
SCHEMBL14897767 0.81 GRM5 (0.48) TSHRALOX15GSK3BGSK3ACHRM4
SCHEMBL14897864 0.81 HPGD (0.48) CYP1A2CYP3A4CYP2D6CYP2C19NPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20140288052-A1 SUBSTITUTED BICYCLIC AZA-HETEROCYCLES AND ANALOGUES AS SIRTUIN MODULATORS GLAXOSMITHKLINE LLC 2014-09-25 — — US disclosed
US-20140288052-A1 SUBSTITUTED BICYCLIC AZA-HETEROCYCLES AND ANALOGUES AS SIRTUIN MODULATORS GLAXOSMITHKLINE LLC 2014-09-25 — — US disclosed
WO-2013059594-A1 SUBSTITUTED BICYCLIC AZA-HETEROCYCLES AND ANALOGUES AS SIRTUIN MODULATORS SIRTRIS PHARMACEUTICALS, INC. (US) 2013-04-25 — — 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-20140288052-A1 SUBSTITUTED BICYCLIC AZA-HETEROCYCLES AND ANALOGUES AS SIRTUIN MODULATORS SIRT1, SIRT3, SIRT2 TSHR 1906/4885ALOX15 1393/4885HSD17B10 1258/4885

“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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