SCHEMBL15907168

SCHEMBL15907168

C#Cc1cc(C(=O)Nc2ccc(CN3CCN(C)CC3)c(C(C)(C)F)c2)nnc1OC

nearest known ligand 0.57

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
KIT P10721 7/20 0.57
FGFR1 P11362 6/20 0.48
ABL1 P00519 3/20 0.48
KDR P35968 3/20 0.48
EGFR P00533 2/20 0.46
BRAF P15056 2/20 0.46
RET P07949 1/20 0.46
SRC P12931 1/20 0.46

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
SCHEMBL18323177 0.94 KIT (0.64) KITFGFR1ABL1KDREGFR
SCHEMBL18323158 0.78 KIT (0.62) KITFGFR1ABL1KDREGFR
SCHEMBL18323209 0.77 KIT (0.51) KITFGFR1ABL1KDRRET
SCHEMBL15907229 0.77 KIT (0.52) KITFGFR1ABL1KDRBRAF
SCHEMBL15907297 0.76 KIT (0.43) KITFGFR1ABL1KDRRET
SCHEMBL24122650 0.76 KIT (0.79) KITFGFR1ABL1KDRBRAF
SCHEMBL30011074 0.76 KIT (0.79) KITFGFR1ABL1KDRBRAF
SCHEMBL24503732 0.75 KIT (0.85) KITFGFR1ABL1KDREGFR
SCHEMBL18323290 0.73 KIT (0.85) KITFGFR1ABL1KDREGFR
SCHEMBL15907164 0.73 KIT (0.73) KITFGFR1ABL1KDREGFR

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 577/4885FGFR1 199/4885ABL1 1/4885

“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.