SCHEMBL15907201

SCHEMBL15907201

C#Cc1cccc(NC(=O)c2ccc(CN3CCN(C)CC3)c(C(C)(C)C)c2)c1

nearest known ligand 0.59

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
KIT P10721 10/20 0.59
BRAF P15056 2/20 0.51
FGFR1 P11362 2/20 0.51
KDR P35968 2/20 0.51
BTK Q06187 1/20 0.51
ABL1 P00519 4/20 0.51
EGFR P00533 1/20 0.51
RET P07949 1/20 0.50
CSF1R P07333 6/20 0.49
ALK Q9UM73 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
SCHEMBL18323298 0.92 KIT (0.70) KITBRAFFGFR1KDRABL1
SCHEMBL15907210 0.87 KIT (0.55) KITBRAFFGFR1KDRABL1
SCHEMBL15907204 0.84 KIT (0.79) KITBRAFFGFR1KDRABL1
SCHEMBL15907163 0.84 KIT (0.73) KITBRAFFGFR1KDRABL1
SCHEMBL15907164 0.82 KIT (0.73) KITBRAFFGFR1KDRABL1
SCHEMBL15907165 0.81 KIT (0.57) KITBRAFFGFR1KDRABL1
SCHEMBL15907260 0.80 ABL1 (0.50) KITBRAFFGFR1KDRABL1
SCHEMBL18323147 0.79 KIT (0.66) KITBRAFFGFR1KDRABL1
SCHEMBL22772378 0.77 ABL1 (0.63) KITBRAFABL1CSF1R
SCHEMBL16236572 0.77 KIT (0.63) KITBRAFFGFR1KDRABL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20140213592-A1 Protein Kinase Inhibitors (Variants), Use Thereof in Treating Oncological Diseases and a Pharmaceutical Composition Based Thereon OBSHCHESTVO S OGRANICHENNOY OTVETSTVENNOSTYOU "FUSION PHARMA" (RU) 2014-07-31 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 (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-20140213592-A1 Protein Kinase Inhibitors (Variants), Use Thereof in Treating Oncological Diseases and a Pharmaceutical Composition Based Thereon ABL1, ABL2, MAP3K6 KIT 577/4885BRAF 30/4885FGFR1 199/4885

“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.