SCHEMBL3569022

SCHEMBL3569022

Cc1cnc(NCC2CCCCC2)nc1C(C#N)c1ccccn1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GPR39 O43194 3/20 0.41
HIF1A Q16665 1/20 0.38
MEN1 O00255 1/20 0.38
KMT2A Q03164 1/20 0.38
CDC7 O00311 1/20 0.38
ROCK2 O75116 1/20 0.38
CCNB2 O95067 1/20 0.38
MAP4K4 O95819 1/20 0.38
CDK1 P06493 1/20 0.38
RET P07949 1/20 0.38
CCNB1 P14635 1/20 0.38
PRKACA P17612 1/20 0.38
CDK2 P24941 1/20 0.38
GSK3B P49841 1/20 0.38
CCNB3 Q8WWL7 1/20 0.38
HIPK2 Q9H2X6 1/20 0.38
MKNK2 Q9HBH9 1/20 0.38
IRAK4 Q9NWZ3 1/20 0.38
IDH1 O75874 1/20 0.38
CSNK2A1 P68400 1/20 0.37

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
SCHEMBL3571502 0.85 CTSK (0.44) GPR39CDK1CCNB1CDK2FLT3
SCHEMBL3574026 0.83 CTSK (0.42) GPR39CDK1CCNB1CDK2FLT3
SCHEMBL3562759 0.81 CDK9 (0.40) MEN1KMT2ARIPK2FLT3TYRO3
SCHEMBL5618715 0.79 ALDH1A1 (0.40) HIF1AMEN1KMT2AIDH1CSNK2A1
SCHEMBL3566255 0.78 ALDH1A1 (0.41) MEN1KMT2A
SCHEMBL3565626 0.78 ALDH1A1 (0.41) MEN1KMT2A
SCHEMBL3566014 0.77 SYK (0.32) MEN1KMT2ASYK
SCHEMBL5622159 0.76 TSHR (0.42) HIF1AMEN1KMT2ACDK2
SCHEMBL3572008 0.76 SMN1; SMN2 (0.35) MEN1KMT2AIDH1
SCHEMBL3562691 0.75 MAPK10 (0.52) ROCK2CDK2MKNK2

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 GPR39 3816/4885HIF1A 4795/4885MEN1 3686/4885

“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.