SCHEMBL17119673

SCHEMBL17119673

CCN(CC)CCOc1ccc(Nc2cc3c(cn2)cc(C)c(=O)n3CC)nc1

nearest known ligand 0.80

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
LYN P07948 14/20 0.80
SRC P12931 12/20 0.80
BTK Q06187 12/20 0.80

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
SCHEMBL17119595 0.89 LYN (0.83) LYNSRCBTK
SCHEMBL17119560 0.89 LYN (1.00) LYNSRCBTK
SCHEMBL19154877 0.89 LYN (0.76) LYNSRCBTK
SCHEMBL17119555 0.88 LYN (1.00) LYNSRCBTK
SCHEMBL17119587 0.87 LYN (0.73) LYNSRCBTK
SCHEMBL19154929 0.86 LYN (0.88) LYNSRCBTK
SCHEMBL18230828 0.86 BTK (0.84) LYNSRCBTK
SCHEMBL18230829 0.85 LYN (0.76) LYNSRCBTK
SCHEMBL17119590 0.85 LYN (1.00) LYNSRCBTK
SCHEMBL17119581 0.85 LYN (0.86) LYNSRCBTK

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9714247-B2 Multiple kinase pathway inhibitors TOLERO PHARMACEUTICALS, INC. (US) 2017-07-25 US disclosed
US-20170107215-A1 MULTIPLE KINASE PATHWAY INHIBITORS SUMITOMO DAINIPPON PHARMA CO., LTD. (JP) 2017-04-20 US disclosed
US-9493454-B2 Multiple kinase pathway inhibitors TOLERO PHARMACEUTICALS, INC. (US) 2016-11-15 US disclosed
US-20150266870-A1 MULTIPLE KINASE PATHWAY INHIBITORS MANNKIND CORPORATION 2015-09-24 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 (2 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-20150266870-A1 MULTIPLE KINASE PATHWAY INHIBITORS MAP3K6, MAP3K2, MAP3K1 LYN 330/4885SRC 161/4885BTK 245/4885
US-20170107215-A1 MULTIPLE KINASE PATHWAY INHIBITORS MAP3K6, MAP3K2, MAP3K1 LYN 330/4885SRC 161/4885BTK 245/4885

“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.