SCHEMBL20411963

SCHEMBL20411963

Cc1c(C#N)c(-c2ccc(Oc3ccccc3)cc2)nn1C1CCCN(C(=O)OC(C)(C)C)C1

nearest known ligand 0.52

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
BTK Q06187 20/20 0.52
EGFR P00533 4/20 0.51
SRC P12931 1/20 0.51
LCK P06239 1/20 0.48
ITK Q08881 1/20 0.48

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
SCHEMBL15756452 0.91 BTK (0.57) BTKEGFRSRCLCKITK
SCHEMBL15756453 0.91 BTK (0.57) BTKEGFRSRCLCKITK
SCHEMBL19624641 0.90 BTK (0.52) BTKEGFRSRCLCKITK
SCHEMBL19544659 0.88 BTK (0.55) BTKEGFRSRCLCKITK
SCHEMBL19544647 0.88 BTK (0.55) BTKEGFRSRCLCKITK
SCHEMBL15756479 0.88 BTK (0.49) BTKEGFRSRCLCKITK
SCHEMBL15756458 0.87 BTK (0.48) BTKEGFRSRCLCKITK
SCHEMBL20411964 0.87 BTK (0.62) BTKEGFRSRC
SCHEMBL25060294 0.87 BTK (0.49) BTKEGFRSRCLCKITK
SCHEMBL19544728 0.86 BTK (0.54) BTKEGFRSRCLCKITK

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20180207154-A1 Therapeutic Combinations of a BTK Inhibitor, a PI3K Inhibitor and/or a JAK-2 Inhibitor ACERTA PHARMA BV (NL) 2018-07-26 US disclosed
US-20180207154-A1 Therapeutic Combinations of a BTK Inhibitor, a PI3K Inhibitor and/or a JAK-2 Inhibitor ACERTA PHARMA BV (NL) 2018-07-26 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-20180207154-A1 Therapeutic Combinations of a BTK Inhibitor, a PI3K Inhibitor and/or a JAK-2 Inhibitor BTK, JAK2, JAK1 BTK 1/4885EGFR 407/4885SRC 36/4885

“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.