SCHEMBL15907263

SCHEMBL15907263

COc1ncncc1C(=O)Nc1ccc(C)c(C#Cc2nnc3cccc(Cl)n23)c1

nearest known ligand 0.40

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
KIT P10721 11/20 0.40
DDR1 Q08345 11/20 0.40
MAP3K5 Q99683 1/20 0.38
CSF1R P07333 5/20 0.37
ROR1 Q01973 1/20 0.36
ABL1 P00519 1/20 0.35

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
SCHEMBL18323151 0.91 MAP3K5 (0.37) MAP3K5
SCHEMBL15907265 0.83 GPR6 (0.38) MAP3K5
SCHEMBL15907208 0.76 BRAF (0.41) KITDDR1MAP3K5CSF1RABL1
SCHEMBL15907249 0.74 KIT (0.48) KITDDR1CSF1RROR1ABL1
SCHEMBL15907264 0.73 ABL1 (0.36) KITDDR1CSF1RROR1ABL1
SCHEMBL15907279 0.70 MAP3K5 (0.39) KITDDR1MAP3K5CSF1RROR1
SCHEMBL15907256 0.68 ABL1 (0.58) KITDDR1CSF1RABL1
SCHEMBL15907202 0.67 MEN1 (0.50) MAP3K5
SCHEMBL30962654 0.66 PDE4D (0.49) MAP3K5
SCHEMBL15800773 0.66 KIT (0.67) KITDDR1CSF1RABL1

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 577/4885DDR1 2472/4885MAP3K5 9/4885

“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.