SCHEMBL15907264

SCHEMBL15907264

CCC1=CC(C(=O)Nc2ccc(C)c(C#Cc3nnc4cccc(Cl)n34)c2)=CC1

nearest known ligand 0.36

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ABL1 P00519 4/20 0.36
POLB P06746 1/20 0.35
KIT P10721 8/20 0.34
DDR1 Q08345 3/20 0.34
CSF1R P07333 2/20 0.34
ROR1 Q01973 2/20 0.34
CYP3A4 P08684 2/20 0.33
KCNH2 Q12809 2/20 0.33
LCK P06239 1/20 0.33
KDR P35968 1/20 0.33
TEK Q02763 1/20 0.33

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
SCHEMBL15907249 0.75 KIT (0.48) ABL1KITDDR1CSF1RROR1
SCHEMBL15907263 0.73 KIT (0.40) ABL1KITDDR1CSF1RROR1
SCHEMBL15907256 0.71 ABL1 (0.58) ABL1KITDDR1CSF1RCYP3A4
SCHEMBL15907301 0.69 KDR (0.36) ABL1CSF1RLCKKDRTEK
SCHEMBL15800773 0.69 KIT (0.67) ABL1KITDDR1CSF1RCYP3A4
SCHEMBL15907245 0.68 ABL1 (0.43) ABL1KITDDR1
SCHEMBL15907316 0.68 CSF1R (0.35) KITDDR1CSF1RLCKKDR
SCHEMBL15907251 0.66 ALDH1A1 (0.43) POLBKITDDR1KDR
SCHEMBL18323152 0.66 GRM4 (0.36) ABL1POLBKDR
SCHEMBL18323134 0.65 BCAT2 (0.42) KITDDR1CSF1RKDR

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 ABL1 1/4885POLB 2184/4885KIT 577/4885

“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.