SCHEMBL6454435

SCHEMBL6454435

Cc1ccc(NC(=O)c2cc(F)cc(C(F)(F)F)c2)cc1NC(=O)n1ccc2c(Nc3cccc(C(C)O)c3)ncnc21

nearest known ligand 0.49

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
RPS6KB1 P23443 1/20 0.49
MAPK14 Q16539 2/20 0.46
PIK3CA P42336 2/20 0.43
CSF1R P07333 2/20 0.42
KIT P10721 2/20 0.42
BRAF P15056 9/20 0.42
PIP4K2A P48426 1/20 0.41
PIK3CG P48736 1/20 0.41
KDR P35968 2/20 0.41
ABL1 P00519 2/20 0.40
SRC P12931 2/20 0.40
LCK P06239 1/20 0.40
TEK Q02763 1/20 0.40
LYN P07948 1/20 0.40

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
SCHEMBL6454950 0.92 MAPK14 (0.53) MAPK14CSF1RKITBRAFKDR
SCHEMBL6454429 0.88 KDM4E (0.55) MAPK14CSF1RBRAFKDRABL1
SCHEMBL14278692 0.84 PIP4K2A (0.43) RPS6KB1MAPK14BRAFPIP4K2APIK3CG
SCHEMBL6455326 0.82 PIP4K2A (0.55) MAPK14CSF1RKITBRAFPIP4K2A
SCHEMBL6454372 0.81 CSF1R (0.55) MAPK14CSF1RKITBRAFKDR
SCHEMBL6450311 0.81 CSF1R (0.53) MAPK14CSF1RKITBRAFABL1
SCHEMBL6450838 0.80 CSF1R (0.52) RPS6KB1CSF1RKITBRAFABL1
SCHEMBL6450182 0.80 BRAF (0.54) MAPK14CSF1RKITBRAFKDR
SCHEMBL6450176 0.80 CSF1R (0.53) MAPK14CSF1RKITBRAFKDR
SCHEMBL6461376 0.79 CSF1R (0.54) CSF1RKITBRAFKDRABL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050159391-A1 Compounds and compositions as protein kinase inhibitors IRM LLC (BM) 2005-07-21 US claimed
US-20080108616-A1 COMPOUNDS AND COMPOSITIONS AS PROTEIN KINASE INHIBITORS IRM LLC (BM) 2008-05-08 US disclosed
US-20080108616-A1 COMPOUNDS AND COMPOSITIONS AS PROTEIN KINASE INHIBITORS IRM LLC (BM) 2008-05-08 US disclosed
US-7338957-B2 Compounds and compositions as protein kinase inhibitors IRM LLC (BM) 2008-03-04 US disclosed
US-7338957-B2 Compounds and compositions as protein kinase inhibitors IRM LLC (BM) 2008-03-04 US disclosed
US-20050159391-A1 Compounds and compositions as protein kinase inhibitors IRM LLC (BM) 2005-07-21 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-20080108616-A1 COMPOUNDS AND COMPOSITIONS AS PROTEIN KINASE INHIBITORS LCK, FYN, BMX RPS6KB1 308/4885MAPK14 143/4885PIK3CA 474/4885
US-20050159391-A1 Compounds and compositions as protein kinase inhibitors LCK, FYN, BMX RPS6KB1 308/4885MAPK14 143/4885PIK3CA 474/4885

“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.