SCHEMBL5065273

SCHEMBL5065273

CNc1cc2c(cn1)cc(-c1ccc(F)c(NC(=O)Nc3ccccc3-c3ccccc3)c1)c(=O)n2C.CS(=O)(=O)O

nearest known ligand 0.54

Known targets — ChEMBL curated mechanism

ABL1ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB2AGTR1BCL2BCL2A1BCL2L1BCL2L10BCL2L2BCRBRAFCHRM1CHRNA10CHRNA9DRD1DRD2DRD3DRD4DRD5EGFRF2FLT1FLT4GCKGHSRGNRHRGRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BHTR1AHTR1BHTR1DHTR2AHTR2CHTR3AIDH2KDRKITMAOBMCL1MTTPPP4HBPDGFRBPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PIKFYVEROCK1ROCK2SLC18A2SLC6A2SLC6A3SLC6A4TACR1TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8gyrAgyrBparCparEpol

The experimentally established mechanism targets of None. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
BRAF known ✓ P15056 6/20 0.54
KDR known ✓ P35968 5/20 0.54
KIT known ✓ P10721 1/20 0.49
KRAS P01116 5/20 0.54
RAF1 P04049 5/20 0.54
MAP2K2 P36507 3/20 0.54
MAP2K1 Q02750 3/20 0.54
PDGFRA P16234 1/20 0.49
FGFR1 P11362 4/20 0.45
SRC P12931 4/20 0.45
FGFR4 P22455 2/20 0.43
LYN P07948 4/20 0.41
NTRK1 P04629 1/20 0.39
BTK Q06187 4/20 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
SCHEMBL5062493 0.97 BRAF (0.56) BRAFKRASRAF1KDRMAP2K2
SCHEMBL5065396 0.85 BRAF (0.57) BRAFKRASRAF1KDRMAP2K2
SCHEMBL5057379 0.84 SRC (0.49) BRAFKRASRAF1KDRMAP2K2
SCHEMBL4566603 0.80 BRAF (0.52) BRAFKRASRAF1KDRMAP2K2
SCHEMBL4280916 0.80 BRAF (0.57) BRAFKRASRAF1KDRMAP2K2
SCHEMBL4417045 0.80 KDR (0.53) BRAFKRASRAF1KDRMAP2K2
SCHEMBL4430449 0.80 BRAF (0.58) BRAFKRASRAF1KDRMAP2K2
SCHEMBL4566548 0.80 BRAF (0.53) BRAFKRASRAF1KDRMAP2K2
SCHEMBL5057547 0.79 BRAF (0.61) BRAFKRASRAF1KDRMAP2K2
SCHEMBL5061319 0.79 BRAF (0.55) BRAFKRASRAF1KDRMAP2K2

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
US-20120289540-A1 KINASE INHIBITORS USEFUL FOR THE TREATMENT OF PROLIFERATIVE DISEASES DECIPHERA PHARMACEUTICALS, LLC (US) 2012-11-15 US disclosed
US-8188113-B2 For example, 1-(5-(2-amino-8-methyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-6-yl)-2-fluorophenyl)-3-(3-tert-butyl-1-phenyl-1H-pyrazol-5-yl)urea; for treatment of mammalian cancers and inflammatory diseases including rheumatoid arthritis, retinopathies DECIPHERA PHARMACEUTICALS, INC. (US) 2012-05-29 US disclosed
US-20080114006-A1 Kinase inhibitors useful for the treatment of proliferative diseases DECIPHERA PARMACEUTICALS, LLC (US) 2008-05-15 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-20120289540-A1 KINASE INHIBITORS USEFUL FOR THE TREATMENT OF PROLIFERATIVE DISEASES BRAF, PRKDC, RAF1 BRAF 1/4885KDR 500/4885KIT 2755/4885
US-20080114006-A1 Kinase inhibitors useful for the treatment of proliferative diseases BRAF, PRKDC, RAF1 BRAF 1/4885KDR 500/4885KIT 2755/4885

“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.