SCHEMBL6316571

SCHEMBL6316571

Cc1ccccc1C(=O)Nc1onc(-c2ccncc2)c1C(N)=O

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TYK2 P29597 1/20 0.53
KDM4E B2RXH2 4/20 0.52
MAPK1 P28482 2/20 0.50
SMN1; SMN2 Q16637 2/20 0.50
ALDH1A1 P00352 5/20 0.49
KMT2A Q03164 3/20 0.49
MEN1 O00255 2/20 0.49
GAA P10253 1/20 0.49
NPC1 O15118 1/20 0.47
RAB9A P51151 1/20 0.47
L3MBTL1 Q9Y468 3/20 0.46
HSD17B10 Q99714 2/20 0.46
HPGD P15428 1/20 0.46
TSHR P16473 1/20 0.46
HTT P42858 1/20 0.46
FLT3 P36888 1/20 0.45
CYP1A2 P05177 1/20 0.44
CYP3A4 P08684 1/20 0.44
CYP2D6 P10635 1/20 0.44
CYP2C9 P11712 1/20 0.44

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
SCHEMBL6316610 0.88 HTT (0.54) TYK2KDM4EMAPK1SMN1; SMN2ALDH1A1
SCHEMBL6316726 0.86 JAK2 (0.53) TYK2MAPK1SMN1; SMN2ALDH1A1KMT2A
SCHEMBL6317088 0.86 HTT (0.53) KDM4EMAPK1SMN1; SMN2ALDH1A1KMT2A
SCHEMBL28750986 0.86 TYK2 (0.48) TYK2KDM4EMAPK1SMN1; SMN2ALDH1A1
SCHEMBL6322761 0.85 FLT3 (0.45) TYK2KDM4EMAPK1SMN1; SMN2ALDH1A1
SCHEMBL6316493 0.84 SMN1; SMN2 (0.43) KDM4EMAPK1SMN1; SMN2ALDH1A1KMT2A
SCHEMBL6319728 0.83 TBK1 (0.52) TYK2KDM4EMAPK1SMN1; SMN2ALDH1A1
SCHEMBL6316943 0.83 NPC1 (0.46) TYK2KDM4EMAPK1SMN1; SMN2ALDH1A1
SCHEMBL6315515 0.83 SMN1; SMN2 (0.47) TYK2KDM4EMAPK1SMN1; SMN2ALDH1A1
SCHEMBL6318347 0.81 IKBKE (0.54) KDM4EMAPK1SMN1; SMN2ALDH1A1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050059657-A1 Aminoisoxazole derivatives active as kinase inhibitors PFIZER ITALIA S.R.L. (IT) 2005-03-17 US claimed
EP-1435948-A1 AMINOISOXAZOLE DERIVATIVES ACTIVE AS KINASE INHIBITORS Pharmacia Italia S.p.A. (IT) 2004-07-14 EP claimed
WO-2003013517-A1 AMINOISOXAZOLE DERIVATIVES ACTIVE AS KINASE INHIBITORS PHARMACIA ITALIA S.P.A. (IT) 2003-02-20 WO claimed
US-20050059657-A1 Aminoisoxazole derivatives active as kinase inhibitors PFIZER ITALIA S.R.L. (IT) 2005-03-17 US disclosed
EP-1435948-A1 AMINOISOXAZOLE DERIVATIVES ACTIVE AS KINASE INHIBITORS Pharmacia Italia S.p.A. (IT) 2004-07-14 EP disclosed
WO-2003013517-A1 AMINOISOXAZOLE DERIVATIVES ACTIVE AS KINASE INHIBITORS PHARMACIA ITALIA S.P.A. (IT) 2003-02-20 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-20050059657-A1 Aminoisoxazole derivatives active as kinase inhibitors MAP3K9, MAP3K19, MAP4K2 TYK2 117/4885KDM4E 1382/4885MAPK1 178/4885

“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.