SCHEMBL16665282

SCHEMBL16665282

COC(=O)c1c(F)c(OC)cc(C)c1Cl

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 3/20 0.41
HPGD P15428 3/20 0.41
POLB P06746 3/20 0.41
LMNA P02545 2/20 0.41
TP53 P04637 1/20 0.41
NPSR1 Q6W5P4 1/20 0.41
ALDH1A1 P00352 3/20 0.40
SMN1; SMN2 Q16637 3/20 0.40
MEN1 O00255 2/20 0.40
KMT2A Q03164 2/20 0.40
GLA P06280 2/20 0.40
ACHE P22303 1/20 0.40
GAA P10253 1/20 0.40
MAPK1 P28482 3/20 0.38
HSD17B10 Q99714 2/20 0.38
MAPT P10636 2/20 0.38
SLCO1B3 Q9NPD5 1/20 0.38
TDP1 Q9NUW8 1/20 0.38
SLCO1B1 Q9Y6L6 1/20 0.38
TSHR P16473 2/20 0.37

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
SCHEMBL1820328 0.87 LMNA (0.43) CYP3A4HPGDPOLBLMNATP53
SCHEMBL17736228 0.85 CA12 (0.42) CYP3A4HPGDPOLBLMNATP53
SCHEMBL15725731 0.85 CYP3A4 (0.45) CYP3A4HPGDPOLBLMNATP53
SCHEMBL1822757 0.81 MAPK1 (0.44) CYP3A4HPGDPOLBLMNATP53
SCHEMBL23118246 0.77 POLB (0.47) CYP3A4HPGDPOLBALDH1A1MEN1
SCHEMBL28284531 0.75 CYP3A4 (0.50) CYP3A4HPGDPOLBLMNANPSR1
SCHEMBL1495316 0.75 CA12 (0.41) CYP3A4HPGDPOLBLMNANPSR1
SCHEMBL1901154 0.74 TSHR (0.48) CYP3A4HPGDLMNATP53NPSR1
SCHEMBL6828207 0.74 CYP3A4 (0.41) CYP3A4HPGDPOLBALDH1A1SMN1; SMN2
SCHEMBL4395785 0.73 KDM4E (0.46) CYP3A4HPGDPOLBLMNATP53

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20170360785-A1 PYRIMIDINE FGFR4 INHIBITORS EISAI R&D MANAGEMENT CO., LTD. (JP) 2017-12-21 US disclosed
US-9730931-B2 Pyrimidine FGFR4 inhibitors EISAI R&D MANAGEMENT CO., LTD. (JP) 2017-08-15 US disclosed
US-20170007601-A1 PYRIMIDINE FGFR4 INHIBITORS EISAI R&D MANAGEMENT CO., LTD. (JP) 2017-01-12 US disclosed
US-9434697-B2 Pyrimidine FGFR4 inhibitors EISAI R&D MANAGEMENT CO., LTD. (JP) 2016-09-06 US disclosed
US-20160130237-A1 PYRIMIDINE FGFR4 INHIBITORS EISAI R&D MANAGEMENT CO., LTD. (JP) 2016-05-12 US disclosed
WO-2015057963-A1 FGFR4 INHIBITORS EISAI R&D MANAGEMENT CO., LTD. (JP) 2015-04-23 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 (3 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-20170360785-A1 PYRIMIDINE FGFR4 INHIBITORS FGFR4, FGFR1, FGFR3 CYP3A4 929/4885HPGD 3348/4885POLB 731/4885
US-20160130237-A1 PYRIMIDINE FGFR4 INHIBITORS FGFR4, FGFR1, FGFR3 CYP3A4 929/4885HPGD 3348/4885POLB 731/4885
US-20170007601-A1 PYRIMIDINE FGFR4 INHIBITORS FGFR4, FGFR1, FGFR3 CYP3A4 929/4885HPGD 3348/4885POLB 731/4885

“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.