SCHEMBL4569752

SCHEMBL4569752

CC(C)(C)c1cccc2c1cnn2C(C)(C)C

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 2/20 0.37
CYP2D6 P10635 2/20 0.37
CYP2C9 P11712 2/20 0.37
CYP11B1 P15538 2/20 0.37
CYP11B2 P19099 2/20 0.37
CYP19A1 P11511 1/20 0.37
CA2 P00918 1/20 0.36
SCN9A Q15858 1/20 0.35
SCN10A Q9Y5Y9 1/20 0.35
CYP17A1 P05093 1/20 0.33
CYP1A2 P05177 1/20 0.33
TSHR P16473 3/20 0.33
CYP2C19 P33261 1/20 0.33
GABRA1 P14867 1/20 0.32
GABRB2 P47870 1/20 0.32
NR3C2 P08235 1/20 0.32
MAPK1 P28482 1/20 0.32
PLA2G1B P04054 1/20 0.32
ATG4B Q9Y4P1 1/20 0.32
NPC1 O15118 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
SCHEMBL18995897 0.86 CYP3A4 (0.50) CYP3A4CYP2D6CYP2C9CYP11B1CYP11B2
SCHEMBL2627064 0.80 CCR4 (0.42) CYP3A4CYP2D6CYP2C9CYP11B1CYP11B2
SCHEMBL26596979 0.79 MKNK1 (0.40) CYP3A4CYP2D6CYP2C9SCN9ASCN10A
SCHEMBL24422065 0.73 SCN9A (0.40) CYP11B2SCN9ASCN10ATSHRNPC1
SCHEMBL27227994 0.72 HTT (0.47) CYP3A4CYP2D6CYP2C9CYP1A2TSHR
SCHEMBL13757408 0.71 PDE4A (0.38) CYP3A4CYP2D6CYP2C9SCN9ASCN10A
SCHEMBL20424005 0.70 ALDH1A1 (0.45) SCN9ASCN10ANR3C2MAPK1NPC1
SCHEMBL27406455 0.70 GRM2 (0.49) CYP3A4CYP2D6CYP2C9CYP11B1CYP11B2
SCHEMBL4569747 0.70 CYP1A2 (0.55) CYP3A4CYP2D6CYP2C9CYP17A1CYP1A2
SCHEMBL14431683 0.70 CYP1A2 (0.41) CYP3A4CYP2D6CYP2C9CYP17A1CYP1A2

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-8648086-B2 5,6-bicyclic heteroaryl-containing urea compounds as kinase inhibitors ASCEPION PHARMACEUTICALS, INC. (CN) 2014-02-11 US disclosed
US-8648086-B2 5,6-bicyclic heteroaryl-containing urea compounds as kinase inhibitors ASCEPION PHARMACEUTICALS, INC. (CN) 2014-02-11 US disclosed
US-20130165475-A1 DEUTERIUM-ENRICHED HETEROCYCLIC COMPOUNDS AS KINASE INHIBITORS ASCEPION PHARMACEUTICALS, INC. (CN) 2013-06-27 US disclosed
US-20130165475-A1 DEUTERIUM-ENRICHED HETEROCYCLIC COMPOUNDS AS KINASE INHIBITORS ASCEPION PHARMACEUTICALS, INC. (CN) 2013-06-27 US disclosed
US-20120122895-A1 5,6-BICYCLIC HETEROARYL-CONTAINING UREA COMPOUNDS AS KINASE INHIBITORS JIANG, SHAN 2012-05-17 US 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-20120122895-A1 5,6-BICYCLIC HETEROARYL-CONTAINING UREA COMPOUNDS AS KINASE INHIBITORS FLT3, CSF1R, EPHA2 CYP3A4 3802/4885CYP2D6 3380/4885CYP2C9 2498/4885
US-20130165475-A1 DEUTERIUM-ENRICHED HETEROCYCLIC COMPOUNDS AS KINASE INHIBITORS CDK2, CDK1, CDK3 CYP3A4 3307/4885CYP2D6 2955/4885CYP2C9 4082/4885

“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.