SCHEMBL22972145

SCHEMBL22972145

COc1cc(Oc2ccnc3ccccc23)cc(C(=O)O)c1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DDR2 Q16832 1/20 0.54
KDR P35968 4/20 0.47
PDGFRA P16234 4/20 0.47
LMNA P02545 2/20 0.47
SRC P12931 2/20 0.46
TGFBR1 P36897 2/20 0.46
MET P08581 2/20 0.46
ALOX15 P16050 1/20 0.46
AURKA O14965 1/20 0.46
TEK Q02763 1/20 0.46
AURKB Q96GD4 1/20 0.46
KIT P10721 2/20 0.45
ALDH1A1 P00352 2/20 0.44
KDM4E B2RXH2 1/20 0.44
MEN1 O00255 1/20 0.44
KMT2A Q03164 1/20 0.44
FGFR2 P21802 1/20 0.44
BRAF P15056 1/20 0.43
MAPK14 Q16539 1/20 0.43
TNNI3K Q59H18 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
SCHEMBL30050285 1.00 DDR2 (0.54) DDR2KDRPDGFRALMNASRC
SCHEMBL22972009 0.89 DDR2 (0.56) DDR2KDRPDGFRALMNAMET
SCHEMBL29317823 0.88 DDR2 (0.54) DDR2PDGFRAFGFR2BRAF
SCHEMBL30049303 0.87 DDR2 (0.54) DDR2KDRPDGFRALMNASRC
SCHEMBL29318681 0.87 DDR2 (0.54) DDR2KDRPDGFRALMNASRC
SCHEMBL22972144 0.83 AKR1C3 (0.56) KDRBRAFMAPK14TNNI3K
SCHEMBL29622993 0.83 AKR1C3 (0.56) KDRBRAFMAPK14TNNI3K
SCHEMBL29317841 0.82 USP2 (0.49) DDR2KDRPDGFRASRCTGFBR1
SCHEMBL29317838 0.82 DDR2 (0.79) DDR2KDRPDGFRAMETKIT
SCHEMBL30049538 0.82 DDR2 (0.79) DDR2KDRPDGFRAMETKIT

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
US-20240239806-A1 COMPOUNDS, COMPOSITIONS AND METHODS OF TREATING DISORDERS CHENGDU ANTICANCER BIOSCIENCE LTD (CN) 2024-07-18 US disclosed
US-20240239806-A1 COMPOUNDS, COMPOSITIONS AND METHODS OF TREATING DISORDERS CHENGDU ANTICANCER BIOSCIENCE LTD (CN) 2024-07-18 US disclosed
US-20220388979-A1 QUINOLINE DERIVATIVES AS PROTEIN KINASE INHIBITORS B.C.I. PHARMA (BE) 2022-12-08 US disclosed
WO-2021023888-A1 ISOQUINOLINE DERIVATIVES AS PROTEIN KINASE INHIBITORS B.C.I. PHARMA (BE) 2021-02-11 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 (2 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-20220388979-A1 QUINOLINE DERIVATIVES AS PROTEIN KINASE INHIBITORS ABL1, PHKB, EEF2K DDR2 1289/4885KDR 604/4885PDGFRA 992/4885
US-20240239806-A1 COMPOUNDS, COMPOSITIONS AND METHODS OF TREATING DISORDERS CYP27A1, CPT1A, OAT DDR2 4341/4885KDR 4885/4885PDGFRA 4710/4885

“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.