SCHEMBL19732265

SCHEMBL19732265

COc1cc(C)c(C)c(C)c1F

nearest known ligand 0.43

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
TUBB1 Q9H4B7 4/20 0.43
ACHE P22303 2/20 0.36
TAAR1 Q96RJ0 1/20 0.35
ALDH1A1 P00352 2/20 0.34
CYP3A4 P08684 2/20 0.34
POLB P06746 2/20 0.34
GAA P10253 2/20 0.34
GFER P55789 1/20 0.34
LMNA P02545 1/20 0.34
MAPK1 P28482 1/20 0.34
HTT P42858 1/20 0.34
RAB9A P51151 1/20 0.34
MAPT P10636 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32

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
SCHEMBL16137286 0.83 ACHE (0.42) TUBB1ACHEALDH1A1CYP3A4GAA
SCHEMBL16071608 0.82 ACHE (0.40) TUBB1ACHEALDH1A1CYP3A4GAA
SCHEMBL26359975 0.81 TUBB1 (0.43) TUBB1ACHETAAR1CYP3A4POLB
SCHEMBL1245069 0.77 ACHE (0.46) TUBB1ACHETAAR1CYP3A4POLB
SCHEMBL13401233 0.76 TUBB1 (0.39) TUBB1ACHETAAR1CYP3A4POLB
SCHEMBL167017 0.76 TUBB1 (0.41) TUBB1ACHEALDH1A1CYP3A4LMNA
SCHEMBL17087196 0.74 ACHE (0.44) TUBB1ACHETAAR1ALDH1A1CYP3A4
SCHEMBL14458264 0.73 ACHE (0.54) TUBB1ACHEALDH1A1CYP3A4POLB
SCHEMBL16071615 0.73 MAPT (0.36) TUBB1ACHEALDH1A1CYP3A4POLB
SCHEMBL16071633 0.73 GAA (0.38) TUBB1ACHEALDH1A1CYP3A4GAA

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 1 patent. 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

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-20170360785-A1 PYRIMIDINE FGFR4 INHIBITORS FGFR4, FGFR1, FGFR3 TUBB1 1561/4885ACHE 4885/4885TAAR1 4455/4885

“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.