SCHEMBL20182828

SCHEMBL20182828

COc1cc2c(=O)c3c4ccc(C#N)cc4[nH]c3n(C(C)C)c2c(F)c1C1CC2CCC(C1)N2C

nearest known ligand 0.83

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
ALK Q9UM73 20/20 0.83
DAPK3 O43293 1/20 0.69
INSR P06213 1/20 0.69
INSRR P14616 1/20 0.69
LTK P29376 1/20 0.69
CLK1 P49759 1/20 0.69
DAPK1 P53355 1/20 0.69
MERTK Q12866 1/20 0.69
DAPK2 Q9UIK4 1/20 0.69

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
SCHEMBL17048283 0.91 ALK (1.00) ALKDAPK3INSRINSRRLTK
SCHEMBL17048359 0.89 ALK (1.00) ALKDAPK3INSRINSRRLTK
SCHEMBL17048360 0.86 ALK (0.95) ALKDAPK3INSRINSRRLTK
SCHEMBL17048124 0.86 ALK (1.00) ALKDAPK3INSRINSRRLTK
SCHEMBL17048256 0.86 ALK (1.00) ALKDAPK3INSRINSRRLTK
SCHEMBL17048388 0.86 ALK (1.00) ALKDAPK3INSRINSRRLTK
SCHEMBL17048263 0.85 ALK (0.77) ALKDAPK3INSRINSRRLTK
SCHEMBL17048257 0.84 ALK (0.96) ALKDAPK3INSRINSRRLTK
SCHEMBL20168312 0.83 ALK (0.73) ALKDAPK3INSRINSRRLTK
SCHEMBL21459035 0.82 ALK (1.00) ALKDAPK3INSRINSRRLTK

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10781208-B2 5,6-dihydro-11H-indolo[2,3-B]quinolin-11-ones as alk inhibitors THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2020-09-22 US claimed
US-20190315741-A1 5,6-DIHYDRO-11H-INDOLO[2,3-B]QUINOLIN-11-ONES AS ALK INHIBITORS UNIV MICHIGAN REGENTS (US) 2019-10-17 US claimed
US-10781208-B2 5,6-dihydro-11H-indolo[2,3-B]quinolin-11-ones as alk inhibitors THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2020-09-22 US disclosed
US-10781208-B2 5,6-dihydro-11H-indolo[2,3-B]quinolin-11-ones as alk inhibitors THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2020-09-22 US disclosed
US-20190315741-A1 5,6-DIHYDRO-11H-INDOLO[2,3-B]QUINOLIN-11-ONES AS ALK INHIBITORS UNIV MICHIGAN REGENTS (US) 2019-10-17 US disclosed
US-20190315741-A1 5,6-DIHYDRO-11H-INDOLO[2,3-B]QUINOLIN-11-ONES AS ALK INHIBITORS UNIV MICHIGAN REGENTS (US) 2019-10-17 US disclosed
WO-2018094134-A1 5,6-DIHYDRO-11H-INDOLO[2,3-B]QUINOLIN-11-ONES AS ALK INHIBITORS THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2018-05-24 WO 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-20190315741-A1 5,6-DIHYDRO-11H-INDOLO[2,3-B]QUINOLIN-11-ONES AS ALK INHIBITORS ALK, KRAS, ABL1 ALK 1/4885DAPK3 2151/4885INSR 39/4885
US-10781208-B2 5,6-dihydro-11H-indolo[2,3-B]quinolin-11-ones as alk inhibitors ALK, KRAS, ABL1 ALK 1/4885DAPK3 2244/4885INSR 46/4885

“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.