SCHEMBL3569205

SCHEMBL3569205

CCCN(CCC)c1ncc(C)c(C(C#N)c2ccccn2)n1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KCNA5 P22460 5/20 0.43
KCNH2 Q12809 1/20 0.43
CASP1 P29466 2/20 0.42
HPGD P15428 1/20 0.42
CYP2D6 P10635 1/20 0.41
KCNE1 P15382 1/20 0.41
MEN1 O00255 2/20 0.40
KMT2A Q03164 2/20 0.40
SMN1; SMN2 Q16637 2/20 0.40
GAA P10253 1/20 0.40
NPC1 O15118 1/20 0.36
AGTR1 P30556 1/20 0.36
RAB9A P51151 1/20 0.36
KCNJ5 P48544 1/20 0.36
KCNJ3 P48549 1/20 0.36
SCN5A Q14524 1/20 0.36
KCND3 Q9UK17 1/20 0.36
MAPT P10636 3/20 0.34
SCN8A Q9UQD0 1/20 0.34
TSHR P16473 2/20 0.33

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
SCHEMBL3566316 0.76 AXL (0.41) KCNA5KCNH2CYP2D6KCNE1MEN1
SCHEMBL3562759 0.74 CDK9 (0.40) MEN1KMT2ASMN1; SMN2GAAMAPT
SCHEMBL3572008 0.72 SMN1; SMN2 (0.35) MEN1KMT2ASMN1; SMN2GAAMAPT
SCHEMBL3574026 0.72 CTSK (0.42) SMN1; SMN2GAAALDH1A1LMNAHTT
SCHEMBL11627463 0.71 GAA (0.44) KCNA5KCNH2CYP2D6KCNE1MEN1
SCHEMBL3571502 0.71 CTSK (0.44) GAAKDM4E
SCHEMBL3566255 0.71 ALDH1A1 (0.41) HPGDMEN1KMT2ASMN1; SMN2NPC1
SCHEMBL3565626 0.70 ALDH1A1 (0.41) CASP1HPGDCYP2D6MEN1KMT2A
SCHEMBL3558059 0.70 MEN1 (0.34) MEN1KMT2ASMN1; SMN2GAAMAPT
SCHEMBL3566014 0.70 SYK (0.32) MEN1KMT2ASMN1; SMN2GAA

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-1633363-B1 PYRIDINYL ACETONITRILES MERCK SERONO SA (CH) 2012-11-07 EP claimed
US-7855212-B2 Pyridinyl acetonitriles MERCK SERONO SA (CH) 2010-12-21 US claimed
US-20070060594-A1 Pyridinyl acetonitriles APPLIED RESEARCH SYSTEMS ARS HOLDING N.V. (NL) 2007-03-15 US claimed

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-20070060594-A1 Pyridinyl acetonitriles GSK3B, GSK3A, MAPK3 KCNA5 2968/4885KCNH2 4068/4885CASP1 767/4885

“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.