SCHEMBL16701488

SCHEMBL16701488

C=CC(=O)N(CCn1nc(-c2cc(O)c(F)c(F)c2)c2c(N)ncnc21)Cc1ccc(Cl)cc1

nearest known ligand 0.86

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PIK3CD O00329 5/20 0.86
▸ BTK Q06187 5/20 0.49
▸ FGFR1 P11362 8/20 0.48
▸ FGFR4 P22455 7/20 0.48
▸ FGFR2 P21802 7/20 0.48
▸ FGFR3 P22607 7/20 0.48
▸ EGFR P00533 5/20 0.46
▸ LCK P06239 1/20 0.46
▸ JAK3 P52333 1/20 0.46
▸ ITK Q08881 1/20 0.46
▸ SRC P12931 4/20 0.45
▸ PIK3CA P42336 4/20 0.45
▸ PIK3CG P48736 4/20 0.45
▸ ABL1 P00519 3/20 0.45
▸ HCK P08631 3/20 0.45
▸ KDR P35968 3/20 0.45
▸ PIK3CB P42338 3/20 0.45
▸ MTOR P42345 3/20 0.45
▸ EPHB4 P54760 3/20 0.45
▸ PRKDC P78527 3/20 0.45

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
SCHEMBL16701507 0.89 PIK3CD (0.77) PIK3CDBTKFGFR1FGFR4FGFR2
SCHEMBL16701676 0.88 PIK3CD (0.77) PIK3CDBTKFGFR1FGFR4FGFR2
SCHEMBL16701513 0.85 PIK3CD (0.73) PIK3CDBTKFGFR1FGFR4FGFR2
SCHEMBL16701922 0.85 PIK3CD (0.72) PIK3CDBTKFGFR1FGFR4FGFR2
SCHEMBL16701735 0.83 PIK3CD (0.69) PIK3CDBTKFGFR1FGFR4FGFR2
SCHEMBL16701528 0.83 PIK3CD (0.65) PIK3CDBTKFGFR1FGFR4FGFR2
SCHEMBL16701615 0.83 PIK3CD (0.69) PIK3CDBTKFGFR1FGFR4FGFR2
SCHEMBL16701766 0.82 PIK3CD (0.68) PIK3CDBTKFGFR1FGFR4FGFR2
SCHEMBL16701967 0.81 PIK3CD (0.66) PIK3CDBTKFGFR1FGFR4FGFR2
SCHEMBL16702263 0.81 PIK3CD (0.66) PIK3CDBTKFGFR1FGFR4EGFR

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-20160272645-A1 Heterocyclic Compounds and Methods of Use MEDIVATION TECHNOLOGIES, INC. (US) 2016-09-22 — — US claimed
WO-2015069441-A1 PYRAZOLO-, IMIDAZOLO- AND PYRROLO-PYRIDINE OR -PYRIMIDINE DERIVATIVES AS INHIBITORS O BRUTONS KINASE (BTK) MEDIVATION TECHNOLOGIES, INC. (US) 2015-05-14 — — WO claimed
US-20160272645-A1 Heterocyclic Compounds and Methods of Use MEDIVATION TECHNOLOGIES, INC. (US) 2016-09-22 — — US disclosed
US-20160272645-A1 Heterocyclic Compounds and Methods of Use MEDIVATION TECHNOLOGIES, INC. (US) 2016-09-22 — — US disclosed
US-20160272645-A1 Heterocyclic Compounds and Methods of Use MEDIVATION TECHNOLOGIES, INC. (US) 2016-09-22 — — US disclosed
WO-2015069441-A1 PYRAZOLO-, IMIDAZOLO- AND PYRROLO-PYRIDINE OR -PYRIMIDINE DERIVATIVES AS INHIBITORS O BRUTONS KINASE (BTK) MEDIVATION TECHNOLOGIES, INC. (US) 2015-05-14 — — WO disclosed
WO-2015069441-A1 PYRAZOLO-, IMIDAZOLO- AND PYRROLO-PYRIDINE OR -PYRIMIDINE DERIVATIVES AS INHIBITORS O BRUTONS KINASE (BTK) MEDIVATION TECHNOLOGIES, INC. (US) 2015-05-14 — — 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 (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-20160272645-A1 Heterocyclic Compounds and Methods of Use BTK, PIK3CD, PIK3CB PIK3CD 2/4885BTK 1/4885FGFR1 2569/4885

“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.

Send feedback