SCHEMBL19065362

SCHEMBL19065362

c1ccc(-c2cnc(-c3cc(-c4cnn(C5CCNCC5)c4)ccn3)[nH]2)cc1

nearest known ligand 0.52

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ALK Q9UM73 5/20 0.52
CHRNB2 P17787 1/20 0.52
CHRNA4 P43681 1/20 0.52
IRAK4 Q9NWZ3 1/20 0.51
MAP4K3 Q8IVH8 6/20 0.47
PAK1 Q13153 1/20 0.46
PIM1 P11309 1/20 0.46
NTRK1 P04629 1/20 0.46
NPY5R Q15761 1/20 0.45
MAP3K7 O43318 1/20 0.45
TAB1 Q15750 1/20 0.45
MET P08581 1/20 0.45
GRK5 P34947 1/20 0.45

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
Trifluoroacetic Acid SCHEMBL29675739 0.92 MET (0.49) ALKCHRNB2CHRNA4IRAK4MAP4K3
Trifluoroacetic Acid SCHEMBL19065673 0.92 MET (0.49) ALKCHRNB2CHRNA4IRAK4MAP4K3
SCHEMBL19065271 0.89 ALK (0.51) ALKCHRNB2CHRNA4IRAK4NPY5R
SCHEMBL19065254 0.85 LRRK2 (0.45) ALKCHRNB2CHRNA4IRAK4NPY5R
Trifluoroacetic Acid SCHEMBL29675603 0.82 IRAK4 (0.45) ALKIRAK4NPY5RMET
Trifluoroacetic Acid SCHEMBL19065679 0.82 IRAK4 (0.45) ALKIRAK4NPY5RMET
SCHEMBL19065641 0.80 NPY5R (0.53) ALKPIM1NPY5R
Trifluoroacetic Acid SCHEMBL19065555 0.79 FGFR3 (0.43) ALKIRAK4NPY5RMET
Trifluoroacetic Acid SCHEMBL29675378 0.79 FGFR3 (0.43) ALKIRAK4NPY5RMET
SCHEMBL19087046 0.78 NPY5R (0.53) NPY5R

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11952367-B2 Pyridine and pyridimine compounds as PI3K-gamma inhibitors INCYTE CORPORATION (US) 2024-04-09 US claimed
US-20220227736-A1 PYRIDINE AND PYRIDIMINE COMPOUNDS AS PI3K-GAMMA INHIBITORS INCYTE CORPORATION 2022-07-21 US claimed
US-11352340-B2 Pyridine and pyridimine compounds as PI3K-gamma inhibitors INCYTE CORPORATION (US) 2022-06-07 US claimed
EP-3792256-A1 PYRIDINE AND PYRIDIMINE COMPOUNDS AS PI3K-GAMMA INHIBITORS Incyte Corporation (US) 2021-03-17 EP claimed
EP-3400221-B1 PYRAZOL / IMIDAZOL SUBSTITUTED PYRIDINES AS PI3K-GAMMA INHIBITORS INCYTE CORP (US) 2020-08-26 EP claimed
EP-3400221-A1 PYRIDINE AND PYRIDIMINE COMPOUNDS AS PI3K-GAMMA INHIBITORS Incyte Corporation (US) 2018-11-14 EP claimed
WO-2017120194-A1 PYRIDINE AND PYRIDIMINE COMPOUNDS AS PI3K-GAMMA INHIBITORS INCYTE CORPORATION (US) 2017-07-13 WO claimed
US-20170190689-A1 PYRIDINE AND PYRIDIMINE COMPOUNDS AS PI3K-GAMMA INHIBITORS INCYTE CORPORATION 2017-07-06 US claimed
EP-3792256-A1 PYRIDINE AND PYRIDIMINE COMPOUNDS AS PI3K-GAMMA INHIBITORS Incyte Corporation (US) 2021-03-17 EP 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 (4 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-20220227736-A1 PYRIDINE AND PYRIDIMINE COMPOUNDS AS PI3K-GAMMA INHIBITORS PIK3CG, PIK3CD, PIK3CB ALK 1055/4885CHRNB2 2228/4885CHRNA4 2025/4885
US-11352340-B2 Pyridine and pyridimine compounds as PI3K-gamma inhibitors PIK3CG, PIK3CD, PIK3CB ALK 1055/4885CHRNB2 2228/4885CHRNA4 2025/4885
US-20170190689-A1 PYRIDINE AND PYRIDIMINE COMPOUNDS AS PI3K-GAMMA INHIBITORS PIK3CG, PIK3CD, PIK3CB ALK 1055/4885CHRNB2 2228/4885CHRNA4 2025/4885
US-11952367-B2 Pyridine and pyridimine compounds as PI3K-gamma inhibitors PIK3CG, PIK3CD, PIK3CB ALK 1055/4885CHRNB2 2228/4885CHRNA4 2025/4885

“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.