SCHEMBL2555530

SCHEMBL2555530

CNC(=O)Nc1cc(Oc2ccc(N)c(C)c2C)ccn1

nearest known ligand 0.61

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
GCK P35557 7/20 0.61
BRAF P15056 10/20 0.42
KDR P35968 11/20 0.41

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
SCHEMBL29788821 1.00 GCK (0.61) GCKBRAFKDR
SCHEMBL29083253 0.88 CSF1R (0.46) GCKBRAFKDR
SCHEMBL29083236 0.85 GCK (0.45) GCKBRAFKDR
SCHEMBL29083254 0.85 GCK (0.44) GCKBRAFKDR
SCHEMBL29083252 0.85 GCK (0.43) GCKBRAFKDR
SCHEMBL2550993 0.85 GCK (0.61) GCKBRAFKDR
SCHEMBL29083265 0.84 KDR (0.55) BRAFKDR
SCHEMBL2554803 0.84 GCK (0.65) GCK
SCHEMBL13504234 0.83 KDR (0.47) GCKKDR
SCHEMBL2551479 0.82 GCK (0.56) GCKBRAFKDR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-114907339-B 4- (4-aminophenoxy) pyridin-2-amine derivatives and use thereof 成都奥睿药业有限公司 2023-07-14 CN disclosed
CN-114907339-A 4- (4-aminophenoxy) pyridin-2-amine derivatives and uses thereof 成都奥睿药业有限公司 2022-08-16 CN disclosed
EP-2556068-B1 P38 MAP KINASE INHIBITORS RESPIVERT LTD (GB) 2019-01-23 EP disclosed
US-9024041-B2 P38 MAP kinase inhibitors RESPIVERT LTD. (GB) 2015-05-05 US disclosed
US-20130040962-A1 P38 MAP Kinase Inhibitors RESPIVERT LTD (GB) 2013-02-14 US disclosed
EP-2556068-A1 P38 MAP KINASE INHIBITORS Respivert Limited (GB) 2013-02-13 EP disclosed
WO-2011124930-A1 P38 MAP KINASE INHIBITORS RESPIVERT LIMITED (GB) 2011-10-13 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-20130040962-A1 P38 MAP Kinase Inhibitors MAPK15, MAPK1, MAP3K15 GCK 1335/4885BRAF 115/4885KDR 3873/4885

“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.