SCHEMBL1925634

SCHEMBL1925634

Cn1ncc(Cl)c1-n1ccc(C(N)=O)c1

nearest known ligand 0.49

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
CCNC P24863 3/20 0.49
CDK8 P49336 3/20 0.49
HTT P42858 1/20 0.38
SMN1; SMN2 Q16637 3/20 0.36
LMNA P02545 1/20 0.36
ALDH1A1 P00352 2/20 0.36
MAPT P10636 2/20 0.36
CYP1A2 P05177 1/20 0.36
HPGD P15428 1/20 0.36
MAP4K4 O95819 2/20 0.35
MKNK1 Q9BUB5 1/20 0.35
MKNK2 Q9HBH9 1/20 0.35
POLB P06746 1/20 0.34
RAB9A P51151 2/20 0.33
MEN1 O00255 1/20 0.33
KMT2A Q03164 1/20 0.33
NPC1 O15118 1/20 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
SCHEMBL1572134 0.87 CCNC (0.48) CCNCCDK8HTTSMN1; SMN2LMNA
SCHEMBL1572666 0.83 KMT2A (0.39) CCNCCDK8HTTSMN1; SMN2LMNA
SCHEMBL16416790 0.72 CCNC (0.52) CCNCCDK8MKNK1MKNK2
SCHEMBL6605048 0.68 HTT (0.55) HTTSMN1; SMN2LMNAALDH1A1MAPT
SCHEMBL30888473 0.66 CCNC (0.41) CCNCCDK8SMN1; SMN2
SCHEMBL3202792 0.66 ALDH1A1 (0.44) CCNCCDK8HTTSMN1; SMN2LMNA
SCHEMBL27351271 0.66 TUBB4A (0.43) CCNCCDK8LMNAALDH1A1
SCHEMBL5062781 0.65
SCHEMBL29069430 0.65 MAP4K4 (0.41) CCNCCDK8SMN1; SMN2LMNAALDH1A1
SCHEMBL3917369 0.64 HTR2A (0.45) HTTSMN1; SMN2ALDH1A1MAPTHPGD

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-20110129455-A1 INHIBITORS OF AKT ACTIVITY GLAXOSMITHKLINE LLC 2011-06-02 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-20110129455-A1 INHIBITORS OF AKT ACTIVITY AKT2, AKT1, PI4KB CCNC 235/4885CDK8 102/4885HTT 1472/4885

“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.