SCHEMBL5057475

SCHEMBL5057475

CCn1c(=O)c(-c2ccc(F)c(NC(=O)Nc3cc(C(C)(C)C)nn3-c3ccccc3)c2)cc2cnc(N)nc21

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
BRAF P15056 4/20 0.52
MAP2K2 P36507 2/20 0.52
MAP2K1 Q02750 2/20 0.52
KRAS P01116 1/20 0.52
RAF1 P04049 1/20 0.52
KDR P35968 1/20 0.52
MAPK14 Q16539 16/20 0.51
MAPK13 O15264 11/20 0.51
MAPK12 P53778 11/20 0.51
MAPK11 Q15759 11/20 0.51
DDR2 Q16832 2/20 0.46
SRC P12931 1/20 0.46
MAPK9 P45984 1/20 0.46
DAPK3 O43293 1/20 0.44
JAK2 O60674 1/20 0.44
PRKD3 O94806 1/20 0.44
MAP4K4 O95819 1/20 0.44
PAK4 O96013 1/20 0.44
ABL1 P00519 1/20 0.44
NTRK1 P04629 1/20 0.44

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
SCHEMBL4569595 0.91 BRAF (0.48) BRAFMAP2K2MAP2K1KRASRAF1
SCHEMBL5065364 0.91 MAPK14 (0.53) BRAFMAPK14MAPK13MAPK12MAPK11
SCHEMBL4419018 0.90 BRAF (0.54) BRAFMAP2K2MAP2K1KRASRAF1
SCHEMBL4422580 0.89 KCNJ6 (0.48) BRAFMAP2K2MAP2K1KRASRAF1
SCHEMBL5065427 0.85 BRAF (0.49) BRAFMAP2K2MAP2K1KRASRAF1
SCHEMBL5062510 0.85 KCNJ6 (0.49) BRAFMAP2K2MAP2K1KRASRAF1
SCHEMBL4563409 0.84 MAPK14 (0.53) BRAFMAP2K2MAP2K1MAPK14MAPK13
SCHEMBL4562960 0.84 BRAF (0.44) BRAFMAP2K2MAP2K1KRASRAF1
SCHEMBL5061317 0.83 KCNJ6 (0.44) BRAFMAP2K2MAP2K1KRASRAF1
SCHEMBL5065442 0.83 MAPK14 (0.57) BRAFMAP2K2MAP2K1RAF1MAPK14

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080114006-A1 Kinase inhibitors useful for the treatment of proliferative diseases DECIPHERA PARMACEUTICALS, LLC (US) 2008-05-15 US claimed
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 1/4885MAP2K2 40/4885MAP2K1 44/4885
US-20080114006-A1 Kinase inhibitors useful for the treatment of proliferative diseases BRAF, PRKDC, RAF1 BRAF 1/4885MAP2K2 40/4885MAP2K1 44/4885

“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.