SCHEMBL6316693

SCHEMBL6316693

NC(=O)c1c(-c2nccs2)noc1NC(=O)c1cccc(Cl)c1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
FLT3 P36888 1/20 0.46
TSHR P16473 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
ADORA3 P0DMS8 1/20 0.42
GRM5 P41594 2/20 0.42
KCNQ3 O43525 2/20 0.42
KCNQ2 O43526 2/20 0.42
KCNE1 P15382 2/20 0.42
KCNQ1 P51787 2/20 0.42
KCNQ5 Q9NR82 1/20 0.42
ALDH1A1 P00352 1/20 0.42
ADORA2A P29274 1/20 0.41
ADORA1 P30542 1/20 0.41
MEN1 O00255 2/20 0.41
KMT2A Q03164 2/20 0.41
GCK P35557 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
HDAC2 Q92769 1/20 0.41
CES1 P23141 1/20 0.41
KDM4E B2RXH2 1/20 0.40

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
SCHEMBL6316602 0.88 MAPT (0.43) SMN1; SMN2GRM5MEN1KMT2AL3MBTL1
SCHEMBL6315458 0.87 ALDH1A1 (0.47) FLT3TSHRSMN1; SMN2ALDH1A1MEN1
SCHEMBL6317525 0.87 NPC1 (0.50) FLT3SMN1; SMN2ALDH1A1MEN1KMT2A
SCHEMBL6319814 0.85 LMNA (0.52) TSHRSMN1; SMN2KCNQ3KCNQ2KCNE1
SCHEMBL6316198 0.85 FLT3 (0.48) FLT3TSHRSMN1; SMN2GRM5ALDH1A1
SCHEMBL28753369 0.85 KDM4E (0.40) FLT3TSHRSMN1; SMN2ADORA3GRM5
SCHEMBL6315892 0.84 MAPT (0.50) FLT3TSHRSMN1; SMN2GRM5KCNQ3
SCHEMBL6316468 0.81 HTT (0.43) SMN1; SMN2ALDH1A1MEN1KMT2AL3MBTL1
SCHEMBL6315634 0.81 FLT3 (0.47) FLT3TSHRSMN1; SMN2GRM5KCNQ3
SCHEMBL6315945 0.80 HDAC1 (0.43) SMN1; SMN2ALDH1A1ADORA2AMEN1KMT2A

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 FLT3 721/4885TSHR 3971/4885SMN1; SMN2 2766/4885

“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.