SCHEMBL4763709

SCHEMBL4763709

COc1ccc(C(=O)c2sc3cnccc3c2NC(=O)OC(C)(C)C)cc1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.44
ALDH1A1 P00352 1/20 0.44
GLA P06280 1/20 0.44
GAA P10253 1/20 0.44
HPGD P15428 1/20 0.44
CASP1 P29466 1/20 0.44
HTT P42858 1/20 0.44
CASP7 P55210 1/20 0.44
NCOA1 Q15788 1/20 0.44
HSD17B10 Q99714 1/20 0.44
RCE1 Q9Y256 1/20 0.44
NCOA3 Q9Y6Q9 1/20 0.44
NAMPT P43490 2/20 0.43
MAOB P27338 1/20 0.41
RAB9A P51151 1/20 0.41
CDK5 Q00535 2/20 0.41
CDK5R1 Q15078 2/20 0.41
KMT2A Q03164 2/20 0.40
POLB P06746 1/20 0.40
DYRK1A Q13627 1/20 0.38

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
SCHEMBL4722428 0.86 KDM4E (0.48) KDM4EALDH1A1GLAGAAHPGD
SCHEMBL5620688 0.84 KDM4E (0.42) KDM4EALDH1A1GLAGAAHPGD
SCHEMBL5622407 0.81 KDM4E (0.45) KDM4EALDH1A1GLAGAAHPGD
SCHEMBL5622143 0.80 KDM4E (0.45) KDM4EALDH1A1GLAGAAHPGD
SCHEMBL4721930 0.80 BRAF (0.50) KDM4EALDH1A1GLAGAAHPGD
SCHEMBL4724657 0.78 NAMPT (0.44) KDM4EALDH1A1GLAGAAHPGD
SCHEMBL4723558 0.76 KDM4E (0.66) KDM4EALDH1A1GLAGAAHPGD
SCHEMBL5622141 0.76 SELE (0.42) KDM4EALDH1A1GLAGAAHPGD
SCHEMBL4765913 0.73 NAMPT (0.47) KDM4EALDH1A1GLAGAAHPGD
SCHEMBL4762945 0.69 BRAF (0.71) CDK5CDK5R1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1934228-A2 RAF INHIBITOR COMPOUNDS AND METHODS OF USE THEREOF Array Biopharma, Inc. (US) 2008-06-25 EP disclosed
WO-2007027855-A2 RAF INHIBITOR COMPOUNDS AND METHODS OF USE THEREOF ARRAY BIOPHARMA INC. (US) 2007-03-08 WO disclosed
US-20070049603-A1 Raf inhibitor compounds and methods of use thereof ARRAY BIOPHARMA INC. 2007-03-01 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 (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-20070049603-A1 Raf inhibitor compounds and methods of use thereof BRAF, RAF1, ARAF KDM4E 3956/4885ALDH1A1 1842/4885GLA 2371/4885

“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.