SCHEMBL1477023

SCHEMBL1477023

CC#Cc1cncc(C(=O)N=S(C)(=O)c2cccc(NC(C)=O)c2)c1

nearest known ligand 0.55

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
KDR P35968 15/20 0.55
PDGFRB P09619 9/20 0.55
PIP4K2A P48426 2/20 0.40
PIP4K2B P78356 2/20 0.40
ALDH1A1 P00352 2/20 0.39
HTT P42858 1/20 0.39

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
SCHEMBL14713182 0.91 KDR (0.59) KDRPDGFRBALDH1A1
SCHEMBL835865 0.90 KDR (0.55) KDRPDGFRBPIP4K2APIP4K2B
SCHEMBL836976 0.90 KDR (0.65) KDRPDGFRBALDH1A1
SCHEMBL833762 0.89 KDR (0.57) KDRPDGFRB
SCHEMBL834710 0.89 KDR (0.55) KDRPDGFRBALDH1A1HTT
SCHEMBL836379 0.89 KDR (0.52) KDRPDGFRBPIP4K2APIP4K2BALDH1A1
SCHEMBL836464 0.89 KDR (0.55) KDRPDGFRBALDH1A1
SCHEMBL1478529 0.89 KDR (0.52) KDRPDGFRBALDH1A1
SCHEMBL835046 0.89 KDR (0.69) KDRPDGFRB
SCHEMBL832927 0.89 KDR (0.58) KDRPDGFRBALDH1A1

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
EP-2099757-B1 SULFOXIMINES AS KINASE INHIBITORS ALLERGAN INC (US) 2014-06-25 EP disclosed
US-8383825-B2 Kinase inhibitors ALLERGAN, INC. (US) 2013-02-26 US disclosed
US-20120207810-A1 Kinase Inhibitors SPADA LON T (US) 2012-08-16 US disclosed
US-7915443-B2 Sulfoximines as kinase inhibitors ALLERGAN, INC. (US) 2011-03-29 US disclosed
US-20090099181-A1 SULFOXIMINES AS KINASE INHIBITORS ALLERGAN, INC. 2009-04-16 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 (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-20120207810-A1 Kinase Inhibitors PTK2, MAP3K6, MAP3K20 KDR 51/4885PDGFRB 368/4885PIP4K2A 246/4885
US-20090099181-A1 SULFOXIMINES AS KINASE INHIBITORS SRC, PTK2B, TYRO3 KDR 321/4885PDGFRB 409/4885PIP4K2A 520/4885

“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.