SCHEMBL14706446

SCHEMBL14706446

C=CC(=O)N1CC[C@@H](n2cc(-c3ccc(C)c(OC)c3)c3c(N)ncnc32)C1

nearest known ligand 0.75

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ FGFR4 P22455 13/20 0.75
▸ FGFR1 P11362 12/20 0.75
▸ FGFR2 P21802 5/20 0.67
▸ FGFR3 P22607 1/20 0.67
▸ KDR P35968 1/20 0.67
▸ EGFR P00533 3/20 0.64
▸ SRC P12931 1/20 0.58
▸ ITK Q08881 1/20 0.57

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
SCHEMBL14706440 0.91 FGFR4 (0.74) FGFR4FGFR1FGFR2FGFR3KDR
SCHEMBL14706448 0.88 FGFR4 (0.69) FGFR4FGFR1FGFR2FGFR3KDR
SCHEMBL19731399 0.87 FGFR4 (0.80) FGFR4FGFR1FGFR2FGFR3KDR
SCHEMBL14706441 0.86 FGFR4 (0.73) FGFR4FGFR1FGFR2FGFR3KDR
SCHEMBL14706442 0.86 FGFR4 (0.63) FGFR4FGFR1FGFR2FGFR3KDR
SCHEMBL19731265 0.86 FGFR4 (1.00) FGFR4FGFR1FGFR2FGFR3KDR
SCHEMBL17902988 0.86 FGFR4 (1.00) FGFR4FGFR1FGFR2FGFR3KDR
SCHEMBL14706437 0.84 ITK (0.80) FGFR4FGFR1FGFR2FGFR3EGFR
SCHEMBL14706449 0.83 FGFR4 (0.71) FGFR4FGFR1FGFR2FGFR3KDR
SCHEMBL14706443 0.83 FGFR4 (0.71) FGFR4FGFR1FGFR2FGFR3KDR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9546172-B2 Pyrazolo[3,4-d]pyrimidine and pyrazolo[2,3-d]pyrimidine compounds as kinase inhibitors PHARMACYCLICS LLC (US) 2017-01-17 — — US disclosed
US-9546172-B2 Pyrazolo[3,4-d]pyrimidine and pyrazolo[2,3-d]pyrimidine compounds as kinase inhibitors PHARMACYCLICS LLC (US) 2017-01-17 — — US disclosed
US-9273051-B2 Pyrazolo[3,4-d]pyrimidine and pyrrolo[2,3-d]pyrimidine compounds as kinase inhibitors PHARMACYCLICS LLC (US) 2016-03-01 — — US disclosed
US-9273051-B2 Pyrazolo[3,4-d]pyrimidine and pyrrolo[2,3-d]pyrimidine compounds as kinase inhibitors PHARMACYCLICS LLC (US) 2016-03-01 — — US disclosed
US-20130172314-A1 PYRAZOLO[3,4-d]PYRIMIDINE AND PYRROLO[2,3-d]PYRIMIDINE COMPOUNDS AS KINASE INHIBITORS PHARMACYCLICS, INC. (US) 2013-07-04 — — US disclosed
US-20130172314-A1 PYRAZOLO[3,4-d]PYRIMIDINE AND PYRROLO[2,3-d]PYRIMIDINE COMPOUNDS AS KINASE INHIBITORS PHARMACYCLICS, INC. (US) 2013-07-04 — — US disclosed
WO-2013102059-A1 PYRAZOLO [3, 4-D] PYRIMIDINE AND PYRROLO [2, 3-D] PYRIMIDINE COMPOUNDS AS KINASE INHIBITORS PHARMACYCLICS, INC. (US) 2013-07-04 — — WO disclosed
US-8377946-B1 Pyrazolo[3,4-d]pyrimidine and pyrrolo[2,3-d]pyrimidine compounds as kinase inhibitors PHARMACYCLICS, INC. (US) 2013-02-19 — — US disclosed
US-8377946-B1 Pyrazolo[3,4-d]pyrimidine and pyrrolo[2,3-d]pyrimidine compounds as kinase inhibitors PHARMACYCLICS, INC. (US) 2013-02-19 — — 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-20130172314-A1 PYRAZOLO[3,4-d]PYRIMIDINE AND PYRROLO[2,3-d]PYRIMIDINE COMPOUNDS AS KINASE INHIBITORS BTK, LCK, LYN FGFR4 1542/4885FGFR1 1752/4885FGFR2 983/4885

“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.

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