SCHEMBL4186447

SCHEMBL4186447

CCN(CC)Cc1ccc(-c2cncc(-c3cc(NC4CC4)nc(-c4cccc(C)n4)c3)c2)cc1

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DYRK1A Q13627 3/20 0.37
CCNT1 O60563 5/20 0.37
HRH3 Q9Y5N1 2/20 0.36
CLK2 P49760 2/20 0.35
CLK3 P49761 2/20 0.35
CYP11B1 P15538 1/20 0.34
CYP11B2 P19099 1/20 0.34
IDH1 O75874 1/20 0.34
EGFR P00533 2/20 0.34
BTK Q06187 2/20 0.34
FLT3 P36888 1/20 0.33
TYRO3 Q06418 1/20 0.33
MERTK Q12866 1/20 0.33
GAS6 Q14393 1/20 0.33
PIM1 P11309 2/20 0.32
PIM2 Q9P1W9 2/20 0.32
PIM3 Q86V86 1/20 0.32
CYP2A6 P11509 1/20 0.32
LMNA P02545 1/20 0.31
CYP1A2 P05177 1/20 0.31

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
SCHEMBL3662940 0.91 EGFR (0.36) DYRK1ACCNT1HRH3CLK2CLK3
SCHEMBL3664246 0.87 CLK2 (0.39) DYRK1ACCNT1CLK2CLK3CYP11B1
SCHEMBL3720028 0.83 GSK3B (0.42) DYRK1ACCNT1HRH3FLT3TYRO3
SCHEMBL4191998 0.82 PRMT6 (0.43) DYRK1AHRH3
SCHEMBL3718443 0.81 ACVR1 (0.41) DYRK1AHRH3
SCHEMBL3662671 0.80 EGFR (0.37) DYRK1ACCNT1CLK2CLK3CYP11B1
SCHEMBL3722068 0.76 DYRK1A (0.43) DYRK1ACCNT1FLT3TYRO3MERTK
SCHEMBL3717402 0.76 BMPR1B (0.45) DYRK1AEGFRBTK
SCHEMBL4192009 0.75 GPR39 (0.43) DYRK1ACCNT1CLK2CLK3FLT3
SCHEMBL3714748 0.70 TGFBR1 (0.46) DYRK1AHRH3

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 DYRK1A 4748/4885CCNT1 247/4885HRH3 453/4885

“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.