SCHEMBL1370574

SCHEMBL1370574

CC(=O)N1CCCC(CNC(=O)c2cn(COCC[Si](C)(C)C)c3ncc(C4CC4)nc23)C1

nearest known ligand 0.36

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
DGAT1 O75907 3/20 0.36
ALDH1A1 P00352 4/20 0.35
KDM4E B2RXH2 1/20 0.34
JAK2 O60674 3/20 0.34
JAK1 P23458 3/20 0.34
JAK3 P52333 3/20 0.34
NPC1 O15118 1/20 0.34
KMT2A Q03164 3/20 0.34
SYK P43405 1/20 0.34
CYP4F2 P78329 2/20 0.33
CYP4A11 Q02928 2/20 0.33
MAPK1 P28482 1/20 0.33
MEN1 O00255 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
SCHEMBL1370078 0.90 ACKR3 (0.42) ALDH1A1KDM4EKMT2AMEN1
SCHEMBL1370431 0.89 DGAT1 (0.39) DGAT1JAK2JAK1JAK3NPC1
SCHEMBL1368820 0.88 DGAT1 (0.35) DGAT1JAK2JAK1JAK3CYP4F2
SCHEMBL1369607 0.86 MEN1 (0.41) DGAT1ALDH1A1KDM4EKMT2AMEN1
Hydrochloric Acid SCHEMBL1371455 0.84 PBK (0.42) DGAT1
SCHEMBL27889101 0.82 DGAT1 (0.36) DGAT1JAK2JAK1JAK3MAPK1
SCHEMBL1371116 0.82 JAK2 (0.50) DGAT1JAK2JAK1JAK3
SCHEMBL2384175 0.80 DGAT1 (0.40) DGAT1JAK2JAK1JAK3
SCHEMBL1352450 0.80 DGAT1 (0.39) DGAT1ALDH1A1KDM4EJAK2JAK1
SCHEMBL1352864 0.79 HDAC4 (0.45) ALDH1A1KDM4EKMT2AMEN1

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-20110288067-A1 Pyrrolopyrazine Kinase Inhibitors HENDRICKS ROBERT THAN (US) 2011-11-24 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-20110288067-A1 Pyrrolopyrazine Kinase Inhibitors SYK, ZAP70, JAK2 DGAT1 4772/4885ALDH1A1 4484/4885KDM4E 749/4885

“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.