SCHEMBL19784057

SCHEMBL19784057

O=C(NC(C1CC1)C(F)(F)F)c1cn(-c2ncc(F)cc2F)c2nc(N3CC[C@@H](O)C3=O)ccc2c1=O

nearest known ligand 0.34

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ULK1 O75385 1/20 0.34
ULK2 Q8IYT8 1/20 0.34
MKNK2 Q9HBH9 1/20 0.34
STK17A Q9UEE5 1/20 0.34
KMT2A Q03164 1/20 0.33
JAK2 O60674 10/20 0.32
JAK3 P52333 5/20 0.32
KCNH2 Q12809 3/20 0.32
EPHA2 P29317 1/20 0.31
FLT4 P35916 1/20 0.31
GSK3B P49841 1/20 0.31
RARB P10826 1/20 0.31
TBXAS1 P24557 1/20 0.31
SLC6A3 Q01959 1/20 0.31
SLC22A2 O15244 1/20 0.31
RAF1 P04049 1/20 0.31
BRAF P15056 1/20 0.31
NTRK1 P04629 5/20 0.31
JAK1 P23458 1/20 0.31
KDM4E B2RXH2 1/20 0.31

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
SCHEMBL19783922 1.00 ULK1 (0.34) ULK1ULK2MKNK2STK17AKMT2A
SCHEMBL22590959 0.92 ULK1 (0.34) ULK1ULK2MKNK2STK17AKMT2A
SCHEMBL19783932 0.90 ULK1 (0.35) ULK1ULK2MKNK2STK17AKMT2A
SCHEMBL21220093 0.90 ULK1 (0.35) ULK1ULK2MKNK2STK17AKMT2A
SCHEMBL22331901 0.90 ULK1 (0.33) ULK1ULK2MKNK2STK17AKMT2A
SCHEMBL20531918 0.90 ULK1 (0.33) ULK1ULK2MKNK2STK17AKMT2A
SCHEMBL18313092 0.90 ULK1 (0.33) ULK1ULK2MKNK2STK17AKMT2A
SCHEMBL18313439 0.90 ULK1 (0.33) ULK1ULK2MKNK2STK17AKMT2A
SCHEMBL20532008 0.90 ULK1 (0.33) ULK1ULK2MKNK2STK17AKMT2A
SCHEMBL19783564 0.88 ULK1 (0.33) ULK1ULK2MKNK2STK17AKMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3481823-B1 7-SUBSTITUTED 1-PYRIDYL-NAPHTHYRIDINE-3-CARBOXYLIC ACID AMIDES AND USE THEREOF Bayer Pharma AG (DE) 2020-10-28 EP disclosed
US-20190241562-A1 7-SUBSTITUTED 1-PYRIDYL-NAPHTHYRIDINE-3-CARBOXYLIC ACID AMIDES AND USE THEREOF BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2019-08-08 US disclosed
US-20190241562-A1 7-SUBSTITUTED 1-PYRIDYL-NAPHTHYRIDINE-3-CARBOXYLIC ACID AMIDES AND USE THEREOF BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2019-08-08 US disclosed
WO-2018011017-A1 7-SUBSTITUTED 1-PYRIDYL-NAPHTHYRIDINE-3-CARBOXYLIC ACID AMIDES AND USE THEREOF BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2018-01-18 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-20190241562-A1 7-SUBSTITUTED 1-PYRIDYL-NAPHTHYRIDINE-3-CARBOXYLIC ACID AMIDES AND USE THEREOF GLS, TNNI3, AADAC ULK1 2161/4885ULK2 1955/4885MKNK2 2544/4885

“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.