SCHEMBL15907192

SCHEMBL15907192

C#Cc1cc(C(=O)Nc2cncnc2OC)ccc1C

nearest known ligand 0.44

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
KIT P10721 4/20 0.44
DDR1 Q08345 3/20 0.44
CSF1R P07333 9/20 0.43
LCK P06239 2/20 0.41
MAPK14 Q16539 1/20 0.41
EGFR P00533 1/20 0.40
GSK3B P49841 2/20 0.40
GSK3A P49840 1/20 0.40
MAPT P10636 1/20 0.40
VNN1 O95497 1/20 0.39
MEN1 O00255 1/20 0.38
KMT2A Q03164 1/20 0.38

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
SCHEMBL18323125 0.88 EGFR (0.44) CSF1RLCKMAPK14EGFRGSK3B
SCHEMBL15907191 0.81 EGFR (0.43) EGFRGSK3BGSK3AMEN1KMT2A
SCHEMBL15907208 0.78 BRAF (0.41) KITDDR1CSF1RLCKMAPK14
SCHEMBL15907193 0.77 ATR (0.36) EGFRGSK3BGSK3AMAPTMEN1
SCHEMBL15907175 0.76 PDE4A (0.39) EGFRGSK3BGSK3A
SCHEMBL15907281 0.74 KIT (0.44) KITDDR1CSF1R
SCHEMBL15907180 0.70 NPC1 (0.39) EGFRGSK3BGSK3AMAPTMEN1
SCHEMBL29603322 0.69 CA1 (0.49) CSF1RMAPTMEN1KMT2A
SCHEMBL30421445 0.69 ATR (0.40) MEN1KMT2A
SCHEMBL11297044 0.69 CA1 (0.49) CSF1RMAPTMEN1KMT2A

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 2472/4885CSF1R 1848/4885

“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.