SCHEMBL5503213

SCHEMBL5503213

COCCc1ccc(C(=O)Nc2ccc(C)c(Cc3nc(-c4cccnc4)cs3)c2)cc1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ABL1 P00519 12/20 0.51
PDGFRA P16234 11/20 0.51
BCR P11274 8/20 0.51
KIT P10721 6/20 0.51
PDGFRB P09619 6/20 0.51
EGFR P00533 2/20 0.51
ABL2 P42684 2/20 0.51
ERBB2 P04626 1/20 0.51
LCK P06239 1/20 0.51
FYN P06241 1/20 0.51
CSF1R P07333 1/20 0.51
YES1 P07947 1/20 0.51
LYN P07948 1/20 0.51
HCK P08631 1/20 0.51
FGR P09769 1/20 0.51
PIM1 P11309 1/20 0.51
SLC25A6 P12236 1/20 0.51
SRC P12931 1/20 0.51
BRAF P15056 1/20 0.51
NQO2 P16083 1/20 0.51

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
SCHEMBL716307 0.88 KDM4E (0.52) ABL1PDGFRABCRKITPDGFRB
SCHEMBL717582 0.86 ABL1 (0.48) ABL1PDGFRABCRKITPDGFRB
SCHEMBL5162199 0.86 ABL1 (0.64) ABL1PDGFRABCRKITPDGFRB
SCHEMBL718546 0.86 ABL1 (0.49) ABL1PDGFRABCRKITPDGFRB
SCHEMBL4902752 0.84 ALDH1A1 (0.54) CSF1RBRAFKDM4EALDH1A1SMN1; SMN2
SCHEMBL14789747 0.83 ABL1 (0.74) ABL1PDGFRABCRKITPDGFRB
SCHEMBL714837 0.82 NPC1 (0.53) ABL1PDGFRABCRKITPDGFRB
SCHEMBL720659 0.82 ABL1 (0.59) ABL1PDGFRABCRPDGFRBEGFR
SCHEMBL718122 0.82 ABL1 (0.58) ABL1PDGFRABCRKITPDGFRB
SCHEMBL717185 0.79 ABL1 (0.56) ABL1PDGFRABCRKITPDGFRB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1758654-A1 USE OF C-KIT INHIBITORS FOR TREATING PLASMODIUM RELATED DISEASES AB Science (FR) 2007-03-07 EP disclosed
EP-1653934-A2 USE OF C-KIT INHIBITORS FOR TREATING TYPE II DIABETES AB Science (FR) 2006-05-10 EP disclosed
EP-1624873-A2 USE OF TYROSINE KINASE INHIBITORS FOR TREATING CEREBRAL ISCHEMIA AB Science (FR) 2006-02-15 EP disclosed
WO-2005115304-A2 USE OF C-KIT INHIBITORS FOR TREATING FIBRODYSPLASIA AB SCIENCE (FR) 2005-12-08 WO disclosed
WO-2005102455-A1 USE OF C-KIT INHIBITORS FOR TREATING PLASMODIUM RELATED DISEASES AB SCIENCE (FR) 2005-11-03 WO disclosed
EP-1525200-A1 2-(3-AMINOARYL)AMINO-4-ARYL-THIAZOLES AND THEIR USE AS C-KIT INHIBITORS AB Science (FR) 2005-04-27 EP disclosed
WO-2005016323-A2 USE OF C-KIT INHIBITORS FOR TREATING TYPE II DIABETES AB SCIENCE (FR) 2005-02-24 WO disclosed
WO-2004096225-A2 USE OF TYROSINE KINASE INHIBITORS FOR TREATING CEREBRAL ISCHEMIA AB SCIENCE (FR) 2004-11-11 WO disclosed
US-20040110810-A1 e.g., 2-(2-methyl-5-amino)phenyl-4-(3-pyridyl)-thiazole; c-kit inhibitors; treating cell proliferative, metabolic, allergic, and degenerative disorders. AB SCIENCE 2004-06-10 US disclosed
WO-2004014903-A1 2-(3-AMINOARYL)AMINO-4-ARYL-THIAZOLES AND THEIR USE AS C-KIT INHIBITORS AB SCIENCE (FR) 2004-02-19 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-20040110810-A1 e.g., 2-(2-methyl-5-amino)phenyl-4-(3-pyridyl)-thiazole; c-kit inhibitors; treating cell proliferative, metabolic, allergic, and degenerative disorders. KIT, MAP3K2, CMA1 ABL1 251/4885PDGFRA 159/4885BCR 678/4885

“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.