SCHEMBL19784029

SCHEMBL19784029

CCOC(=O)c1cn(-c2ncc(F)cc2F)c2nc(N3C[C@@H](O)[C@H](O)C3)ccc2c1=O

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 1/20 0.41
THRB P10828 1/20 0.41
ALDH1A1 P00352 6/20 0.40
TSHR P16473 1/20 0.40
KMT2A Q03164 3/20 0.39
CSF1R P07333 1/20 0.38
KDM4E B2RXH2 4/20 0.38
HPGD P15428 4/20 0.38
LMNA P02545 2/20 0.38
SMN1; SMN2 Q16637 2/20 0.38
MEN1 O00255 1/20 0.38
MAPK1 P28482 1/20 0.38
CYP2C19 P33261 1/20 0.38
EPHA2 P29317 1/20 0.38
FLT4 P35916 1/20 0.38
GSK3B P49841 1/20 0.38
RARB P10826 1/20 0.38
TBXAS1 P24557 1/20 0.38
SLC6A3 Q01959 1/20 0.38
HSD17B10 Q99714 3/20 0.38

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
SCHEMBL19784027 0.90 KMT2A (0.42) MAPTTHRBALDH1A1TSHRKMT2A
SCHEMBL19783504 0.87 EPHA2 (0.49) ALDH1A1KMT2AKDM4EHPGDLMNA
SCHEMBL19784039 0.86 MAPT (0.38) MAPTTHRBALDH1A1TSHRKMT2A
SCHEMBL19784040 0.86 MAPT (0.38) MAPTTHRBALDH1A1TSHRKMT2A
SCHEMBL19784012 0.83 MAPT (0.43) MAPTTHRBALDH1A1TSHRKMT2A
SCHEMBL19784094 0.82 KDM4E (0.37) ALDH1A1KMT2AKDM4EHPGDLMNA
SCHEMBL21220069 0.82 ALDH1A1 (0.35) MAPTTHRBALDH1A1TSHRKMT2A
SCHEMBL21220098 0.82 ALDH1A1 (0.35) MAPTTHRBALDH1A1TSHRKMT2A
SCHEMBL19783925 0.82 ALDH1A1 (0.35) MAPTTHRBALDH1A1TSHRKMT2A
SCHEMBL19784060 0.82 ALDH1A1 (0.35) MAPTTHRBALDH1A1TSHRKMT2A

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 MAPT 4293/4885THRB 3137/4885ALDH1A1 832/4885

“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.