SCHEMBL16331792

SCHEMBL16331792

CN(C)C(=O)c1ccc(-c2cc3cnc(Nc4cccnc4)cc3n2C)cc1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CYP1A2 P05177 6/20 0.47
▸ CLK4 Q9HAZ1 2/20 0.47
▸ CYP2C9 P11712 1/20 0.47
▸ ATR Q13535 1/20 0.46
▸ CYP3A4 P08684 5/20 0.45
▸ HPGD P15428 1/20 0.45
▸ FYN P06241 3/20 0.44
▸ SRC P12931 3/20 0.44
▸ FGFR1 P11362 2/20 0.44
▸ ALDH1A1 P00352 3/20 0.43
▸ HSD17B10 Q99714 3/20 0.43
▸ ALOX15 P16050 2/20 0.43
▸ CDK4 P11802 1/20 0.43
▸ CCND1 P24385 1/20 0.43
▸ TTK P33981 3/20 0.42
▸ CDK2 P24941 3/20 0.41
▸ CYP2C19 P33261 2/20 0.41
▸ AURKA O14965 2/20 0.41
▸ CCNA2 P20248 2/20 0.41
▸ USP2 O75604 1/20 0.41

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
SCHEMBL16331859 0.91 FYN (0.48) CYP1A2CLK4CYP2C9ATRCYP3A4
SCHEMBL16332954 0.91 CYP1A2 (0.57) CYP1A2CLK4CYP2C9ATRCYP3A4
SCHEMBL16332059 0.87 CYP1A2 (0.46) CYP1A2CLK4CYP2C9ATRCYP3A4
SCHEMBL16332497 0.87 CYP1A2 (0.45) CYP1A2CLK4CYP2C9CYP3A4FYN
SCHEMBL16332582 0.86 PIK3CA (0.48) CYP1A2CLK4CYP2C9FYNSRC
SCHEMBL16332056 0.85 FYN (0.47) CYP1A2CLK4CYP2C9CYP3A4FYN
SCHEMBL16331852 0.85 PDE4B (0.47) CYP1A2CLK4CYP2C9ATRCYP3A4
SCHEMBL16332942 0.84 CYP1A2 (0.43) CYP1A2CLK4CYP2C9CYP3A4FYN
SCHEMBL16331953 0.82 TTK (0.50) CYP1A2CLK4CYP2C9CYP3A4FYN
SCHEMBL16331911 0.82 FYN (0.55) CYP1A2CYP2C9CYP3A4FYNSRC

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-9458463-B2 Method for treatment of diabetes by a small molecule inhibitor for GRK5 MAX-PLANCK-Gesellschaft zur Förderung der Wissenschaften e.V. (DE) 2016-10-04 — — US claimed
US-9458463-B2 Method for treatment of diabetes by a small molecule inhibitor for GRK5 MAX-PLANCK-Gesellschaft zur Förderung der Wissenschaften e.V. (DE) 2016-10-04 — — US disclosed
US-20150079108-A1 KINASES AS TARGETS FOR ANTI-DIABETIC THERAPY MAX-PLANCK-Gesellschaft zur Förderung der Wissenschaften e.V. (DE) 2015-03-19 — — US disclosed
WO-2014207260-A1 PYRROLO[3,2-C]PYRIDINE COMPOUNDS AS G-PROTEIN-COUPLED RECEPTOR KINASE 5 (GRK5) MODULATORS MAX-PLANCK-Gesellschaft zur Förderung der Wissenschaften e.V. (DE) 2014-12-31 — — WO disclosed
EP-2818472-A1 Imidazo[4,5-c]pyridine and pyrrolo[3,2-c]pyridine compounds as G-protein-coupled receptor kinase 5 (GRK5) modulators Max-Planck-Gesellschaft zur Förderung der Wissenschaften e.V. (DE) 2014-12-31 — — EP 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-20150079108-A1 KINASES AS TARGETS FOR ANTI-DIABETIC THERAPY GCKR, GRK4, GRK5 CYP1A2 4066/4885CLK4 118/4885CYP2C9 4811/4885

“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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