SCHEMBL4191998

SCHEMBL4191998

Cc1cccc(-c2cc(-c3cncc(-c4ccc(CN5CCOCC5)cc4)c3)cc(NC3CC3)n2)n1

nearest known ligand 0.43

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
PRMT6 Q96LA8 1/20 0.43
SYK P43405 1/20 0.43
DYRK1A Q13627 2/20 0.41
GSK3B P49841 1/20 0.41
HRH3 Q9Y5N1 3/20 0.40
CSF1R P07333 1/20 0.39
JAK1 P23458 2/20 0.38
JAK2 O60674 1/20 0.38
PDE4B Q07343 1/20 0.38
PDE7A Q13946 1/20 0.38
PIK3CA P42336 2/20 0.37
PIK3CD O00329 1/20 0.37
PIK3R1 P27986 1/20 0.37
PIK3CB P42338 1/20 0.37
TGFBR1 P36897 2/20 0.37
LRRK2 Q5S007 1/20 0.37
ACHE P22303 1/20 0.36
TBK1 Q9UHD2 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
SCHEMBL3720028 0.90 GSK3B (0.42) DYRK1AGSK3BHRH3TGFBR1ACHE
SCHEMBL3718443 0.88 ACVR1 (0.41) DYRK1AGSK3BHRH3PIK3CAPIK3CD
SCHEMBL3664246 0.84 CLK2 (0.39) SYKDYRK1A
SCHEMBL3662940 0.83 EGFR (0.36) DYRK1AHRH3PDE4B
SCHEMBL3722068 0.82 DYRK1A (0.43) DYRK1AGSK3BACHETBK1
SCHEMBL4186447 0.82 DYRK1A (0.37) DYRK1AHRH3
SCHEMBL3796221 0.78 PRKCQ (0.43) PRMT6HRH3JAK1JAK2TGFBR1
SCHEMBL3714748 0.78 TGFBR1 (0.46) DYRK1AGSK3BHRH3TGFBR1ACHE
SCHEMBL3662671 0.77 EGFR (0.37) DYRK1A
SCHEMBL3663103 0.76 TGFBR1 (0.51) PRMT6SYKDYRK1AGSK3BHRH3

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
EP-2242742-B1 PYRIDINE DERIVATIVES NOVARTIS AG (CH) 2015-12-02 EP disclosed
US-8343966-B2 Organic compounds NOVARTIS AG (CH) 2013-01-01 US disclosed
US-20090215776-A1 Organic compounds ADCOCK CLAIRE 2009-08-27 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-20090215776-A1 Organic compounds REN, RXFP1, MYLK PRMT6 983/4885SYK 1085/4885DYRK1A 4748/4885

“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.