SCHEMBL5029302

SCHEMBL5029302

Cc1ccc(C(=O)Nc2cccc(C(F)(F)F)c2F)cc1Nc1nc(-c2ccncc2)cs1

nearest known ligand 0.55

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
MPL P40238 8/20 0.55
ABL1 P00519 7/20 0.52
BCR P11274 7/20 0.52
LCK P06239 2/20 0.52
MAPK14 Q16539 2/20 0.52
KDR P35968 1/20 0.52
POLB P06746 1/20 0.49
ALDH1A1 P00352 1/20 0.48
MAPT P10636 1/20 0.48
THRB P10828 1/20 0.48

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
SCHEMBL5029346 0.93 ABL1 (0.62) MPLABL1BCRLCKMAPK14
SCHEMBL14301955 0.86 ALDH1A1 (0.48) ABL1BCRLCKKDRALDH1A1
SCHEMBL5023760 0.85 ABL1 (0.58) MPLABL1BCRLCKKDR
SCHEMBL5023723 0.83 ABL1 (0.55) MPLABL1BCRPOLBMAPT
SCHEMBL5023651 0.83 POLB (0.68) ABL1BCRLCKMAPK14KDR
SCHEMBL5029449 0.82 MEN1 (0.62) ABL1BCRLCKKDRPOLB
SCHEMBL5027684 0.82 ABL1 (0.68) MPLABL1BCRKDRPOLB
SCHEMBL5029436 0.82 GAA (0.61) ABL1BCRLCKKDRPOLB
SCHEMBL5025258 0.81 ROCK1 (0.64) MPLABL1BCRKDRPOLB
SCHEMBL5029324 0.81 GAA (0.57) MPLABL1BCRKDRALDH1A1

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
US-20080039466-A1 2-(3-Substituted-Aryl) Amino-4-Aryl-Thiazoles As Tyrosine Kinase Inhibitors AB SCIENCE 2008-02-14 US claimed
CN-1934107-A 2- (3-substituted aryl) amino-4-aryl-thiazoles as tyrosine kinase inhibitors AB SCIENCE (FR) 2007-03-21 CN claimed
EP-1711497-A1 2-(3-SUBSTITUTED-ARYL)AMINO-4-ARYL-THIAZOLES AS TYROSINE KINASE INHIBITORS AB Science (FR) 2006-10-18 EP claimed
WO-2005073225-A1 2-(3-SUBSTITUTED-ARYL)AMINO-4-ARYL-THIAZOLES AS TYROSINE KINASE INHIBITORS AB SCIENCE (FR) 2005-08-11 WO claimed
US-20080039466-A1 2-(3-Substituted-Aryl) Amino-4-Aryl-Thiazoles As Tyrosine Kinase Inhibitors AB SCIENCE 2008-02-14 US disclosed
US-20080039466-A1 2-(3-Substituted-Aryl) Amino-4-Aryl-Thiazoles As Tyrosine Kinase Inhibitors AB SCIENCE 2008-02-14 US disclosed
CN-1934107-A 2- (3-substituted aryl) amino-4-aryl-thiazoles as tyrosine kinase inhibitors AB SCIENCE (FR) 2007-03-21 CN 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-20080039466-A1 2-(3-Substituted-Aryl) Amino-4-Aryl-Thiazoles As Tyrosine Kinase Inhibitors KIT, MAP3K2, RET MPL 450/4885ABL1 22/4885BCR 349/4885

“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.