SCHEMBL4160318

SCHEMBL4160318

Clc1cccc(CNc2cncc(-c3ccncc3)c2)c1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ROCK2 O75116 2/20 0.48
GRK2 P25098 1/20 0.48
KDR P35968 4/20 0.47
PDE4B Q07343 1/20 0.46
FYN P06241 1/20 0.44
PRMT6 Q96LA8 1/20 0.44
CCNT1 O60563 1/20 0.44
CDK9 P50750 1/20 0.44
MAPK3 P27361 1/20 0.44
MAPK1 P28482 1/20 0.44
GAA P10253 1/20 0.44
MAPT P10636 1/20 0.44
RAB9A P51151 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
INSR P06213 1/20 0.43
GSK3A P49840 1/20 0.43
GSK3B P49841 1/20 0.43
ROCK1 Q13464 1/20 0.43
HDAC3 O15379 1/20 0.42
HDAC1 Q13547 1/20 0.42

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
SCHEMBL4151719 0.87 FYN (0.51) ROCK2KDRPDE4BFYNCCNT1
SCHEMBL4154749 0.85 ROCK2 (0.51) ROCK2GRK2KDRGSK3AGSK3B
SCHEMBL4932096 0.84 KCNH2 (0.53) ROCK2KDRFYNCDK9MAPK1
SCHEMBL4155317 0.84 FYN (0.59) ROCK2KDRFYNPRMT6CCNT1
SCHEMBL4160085 0.82 DYRK1A (0.52) ROCK2KDRFYNCCNT1CDK9
SCHEMBL4928814 0.82 FYN (0.41) ROCK2GRK2KDRFYNPRMT6
SCHEMBL4930159 0.81 ROCK2 (0.56) ROCK2GRK2KDRGSK3AGSK3B
SCHEMBL4149001 0.80 MEN1 (0.48) ROCK2KDRPDE4BFYNCCNT1
SCHEMBL4146600 0.79 CCNT1 (0.43) ROCK2KDRFYNCCNT1CDK9
SCHEMBL22191228 0.79 HDAC3 (0.48) PDE4BMAPTHDAC3HDAC1HDAC2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090163515-A1 Compounds Which Bind to the Active Site of Protein Kinase Enzymes BIOFOCUS DISCOVERY LTD. 2009-06-25 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-20090163515-A1 Compounds Which Bind to the Active Site of Protein Kinase Enzymes ROCK1, ROCK2, CIT ROCK2 2/4885GRK2 35/4885KDR 655/4885

“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.