SCHEMBL20022409

SCHEMBL20022409

CCOC(=O)/C(=N/Nc1ccc(OC)cc1)C(=O)CCl

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KYAT1 Q16773 3/20 0.57
NPSR1 Q6W5P4 5/20 0.47
MAPT P10636 5/20 0.47
GAA P10253 4/20 0.47
MAPK1 P28482 1/20 0.47
KMT2A Q03164 5/20 0.47
MEN1 O00255 4/20 0.47
ALDH1A1 P00352 6/20 0.47
HPGD P15428 2/20 0.47
HTT P42858 1/20 0.47
NPC1 O15118 1/20 0.45
RAB9A P51151 1/20 0.45
ABCB1 P08183 1/20 0.44
THRB P10828 1/20 0.44
RECQL P46063 1/20 0.44
ATM Q13315 1/20 0.43
CA1 P00915 1/20 0.43
CA2 P00918 1/20 0.43
CA4 P22748 1/20 0.43
CA7 P43166 1/20 0.43

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
SCHEMBL31728993 1.00 KYAT1 (0.57) KYAT1NPSR1MAPTGAAMAPK1
SCHEMBL29052500 1.00 KYAT1 (0.57) KYAT1NPSR1MAPTGAAMAPK1
SCHEMBL15183794 0.90 MAPT (0.50) KYAT1NPSR1MAPTGAAMAPK1
SCHEMBL29052483 0.86 MAPT (0.52) KYAT1NPSR1MAPTGAAKMT2A
SCHEMBL15047065 0.85 KYAT1 (0.60) KYAT1NPSR1MAPTGAAMAPK1
SCHEMBL5442778 0.82 KYAT1 (0.63) KYAT1NPSR1MAPTGAAMAPK1
SCHEMBL5442782 0.82 KYAT1 (0.63) KYAT1NPSR1MAPTGAAMAPK1
SCHEMBL7925134 0.82 KYAT1 (0.63) KYAT1NPSR1MAPTGAAMAPK1
SCHEMBL21504092 0.80 KYAT1 (0.63) KYAT1NPSR1MAPTGAAMAPK1
SCHEMBL28276370 0.80 KYAT1 (0.63) KYAT1NPSR1MAPTGAAMAPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20210163448-A1 QUINOLINE DERIVATIVES AS INHIBITORS OF AXL/MER RTK AND CSF1R QURIENT CO., LTD. (KR) 2021-06-03 US disclosed
US-10934274-B2 Quinoline derivatives as TAM RTK inhibitors QURIENT CO., LTD. (KR) 2021-03-02 US disclosed
EP-3286177-B1 QUINOLINE DERIVATIVES AS TAM RTK INHIBITORS QURIENT CO LTD (KR) 2020-05-06 EP disclosed
US-20180093968-A1 QUINOLINE DERIVATIVES AS TAM RTK INHIBITORS LEAD DISCOVERY CENTER GMBH (DE) 2018-04-05 US disclosed
US-20180093968-A1 QUINOLINE DERIVATIVES AS TAM RTK INHIBITORS LEAD DISCOVERY CENTER GMBH (DE) 2018-04-05 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 (3 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-20210163448-A1 QUINOLINE DERIVATIVES AS INHIBITORS OF AXL/MER RTK AND CSF1R CSF1R, CSF3R, FLT3 KYAT1 3271/4885NPSR1 308/4885MAPT 341/4885
US-10934274-B2 Quinoline derivatives as TAM RTK inhibitors TYRO3, MERTK, AXL KYAT1 3174/4885NPSR1 1382/4885MAPT 2676/4885
US-20180093968-A1 QUINOLINE DERIVATIVES AS TAM RTK INHIBITORS TYRO3, MERTK, AXL KYAT1 3174/4885NPSR1 1382/4885MAPT 2676/4885

“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.