SCHEMBL20600698

SCHEMBL20600698

CC1(C)OB(c2cc(F)c3nc[nH]c3c2)OC1(C)C

nearest known ligand 0.37

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
LPL P06858 5/20 0.37
LIPG Q9Y5X9 5/20 0.37
EGFR P00533 1/20 0.32
ROCK1 Q13464 1/20 0.32
MAPT P10636 1/20 0.31
PNP P00491 1/20 0.30
IP6K1 Q92551 1/20 0.30
MEN1 O00255 1/20 0.30
KMT2A Q03164 1/20 0.30
F11 P03951 1/20 0.30

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
SCHEMBL20600841 0.80 BRD4 (0.36) LPLLIPGEGFR
SCHEMBL29525463 0.73 MMP12 (0.45) LPLLIPGEGFRMAPT
SCHEMBL3306133 0.73 LPL (0.39) LPLLIPGEGFRROCK1
SCHEMBL874992 0.73 MMP12 (0.45) LPLLIPGEGFRMAPT
SCHEMBL3261065 0.72 EGFR (0.34) LPLLIPGEGFRROCK1
SCHEMBL6691092 0.71 LPL (0.50) LPLLIPGROCK1MEN1KMT2A
SCHEMBL25213668 0.71 LPL (0.37) LPLLIPGEGFRROCK1
SCHEMBL16728595 0.71 LPL (0.37) LPLLIPGEGFRROCK1
SCHEMBL30005887 0.71 LPL (0.37) LPLLIPGEGFRROCK1
SCHEMBL25292477 0.71 LPL (0.37) LPLLIPGEGFRROCK1

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
US-20200369665-A1 IMIDAZO[1,2-A]PYRAZINE MODULATORS OF THE ADENOSINE A2A RECEPTOR Ryvu Therapeutics S.A. (PL) 2020-11-26 US disclosed
EP-3645536-A1 IMIDAZO[1,2-A]PYRAZINE MODULATORS OF THE ADENOSINE A2A RECEPTOR Ryvu Therapeutics S.A. (PL) 2020-05-06 EP disclosed
WO-2019002606-A1 IMIDAZO[1,2-A]PYRAZINE MODULATORS OF THE ADENOSINE A2A RECEPTOR SELVITA S.A. (PL) 2019-01-03 WO 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-20200369665-A1 IMIDAZO[1,2-A]PYRAZINE MODULATORS OF THE ADENOSINE A2A RECEPTOR ADORA2A, ADORA1, ADORA3 LPL 4849/4885LIPG 4868/4885EGFR 2196/4885

“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.