SCHEMBL13638474

SCHEMBL13638474

C=C1CC(Nc2nccc(-c3ccc(C(=O)NCc4ccccc4)s3)n2)CC(C)(C)N1

nearest known ligand 0.50

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
AKT3 Q9Y243 14/20 0.50
ESRRG P62508 1/20 0.40
TEC P42680 1/20 0.39
TXK P42681 1/20 0.39
BTK Q06187 1/20 0.39
ITK Q08881 1/20 0.39
HDAC1 Q13547 2/20 0.38
CYP3A4 P08684 1/20 0.38
DYRK1A Q13627 1/20 0.37
DYRK1B Q9Y463 1/20 0.37
ACKR3 P25106 1/20 0.36

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
SCHEMBL13638466 0.92 AKT3 (0.62) AKT3TECTXKBTKITK
SCHEMBL3471170 0.88 AKT3 (0.55) AKT3ESRRGHDAC1CYP3A4DYRK1A
SCHEMBL13638295 0.86 AKT3 (0.38) AKT3TECTXKBTKITK
SCHEMBL13638465 0.86 HPGDS (0.47) AKT3TECTXKBTKITK
SCHEMBL13638504 0.85 AKT3 (0.48) AKT3TECTXKBTKITK
SCHEMBL13638565 0.85 AKT3 (0.48) AKT3TECTXKBTKITK
SCHEMBL14612850 0.83 AKT3 (0.37) AKT3TECTXKBTKITK
SCHEMBL13638669 0.82 CDK2 (0.36) AKT3TECTXKBTKITK
SCHEMBL13638569 0.82 AKT3 (0.37) AKT3TECTXKBTKITK
SCHEMBL13638571 0.81 AKT3 (0.40) AKT3TECTXKBTKITK

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7615562-B2 Such as 2-methyl-4-{5-[2-(2,2,6,6-tetramethyl-piperidin-4-ylamino)-pyrimidin-4-yl]-thiophen-2-yl}-butan-2-ol; tumor necrosis factor inhibitors; immunosuppressants; antiinflammatory agents NOVARTIS AG (CH) 2009-11-10 US disclosed
US-20070043048-A1 2-Aminopyrimidine derivatives and their medical use NOVARTIS AG (CH) 2007-02-22 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 (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-20070043048-A1 2-Aminopyrimidine derivatives and their medical use TPMT, IKBKB, CHUK AKT3 678/4885ESRRG 4721/4885TEC 588/4885

“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.