SCHEMBL10144739

SCHEMBL10144739

COC(=O)c1cccc(COCC(F)(F)C(F)F)c1

nearest known ligand 0.74

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.74
NPSR1 Q6W5P4 2/20 0.74
LMNA P02545 3/20 0.65
MRGPRX4 Q96LA9 4/20 0.57
MAPT P10636 3/20 0.54
LOXL2 Q9Y4K0 1/20 0.52
CYP4F2 P78329 2/20 0.51
CYP4A11 Q02928 2/20 0.51
SMN1; SMN2 Q16637 2/20 0.51
SLC7A5 Q01650 1/20 0.49
KDM4E B2RXH2 2/20 0.48
RAB9A P51151 1/20 0.48
POLB P06746 1/20 0.47
GAA P10253 1/20 0.47
TSHR P16473 1/20 0.46

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
SCHEMBL6000185 0.82 LOXL2 (0.70) ALDH1A1NPSR1MRGPRX4MAPTLOXL2
SCHEMBL6667451 0.78 LOXL2 (0.64) ALDH1A1LMNAMRGPRX4MAPTLOXL2
SCHEMBL28869399 0.76 LOXL2 (0.62) ALDH1A1NPSR1MRGPRX4MAPTLOXL2
SCHEMBL10235310 0.76 MAPT (0.63) ALDH1A1LMNAMRGPRX4MAPTLOXL2
SCHEMBL1544193 0.76 LOXL2 (0.70) ALDH1A1MRGPRX4MAPTLOXL2CYP4F2
SCHEMBL31276343 0.76 LOXL2 (0.70) ALDH1A1MRGPRX4MAPTLOXL2CYP4F2
SCHEMBL5277923 0.75 CYP4F2 (0.68) ALDH1A1NPSR1MRGPRX4MAPTLOXL2
SCHEMBL10144968 0.75 LOXL2 (0.64) ALDH1A1MRGPRX4MAPTLOXL2CYP4F2
SCHEMBL979564 0.74 ALDH1A1 (0.58) ALDH1A1NPSR1LMNAMRGPRX4MAPT
SCHEMBL19764837 0.74 LOXL2 (0.62) ALDH1A1MRGPRX4MAPTLOXL2CYP4F2

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-20120100609-A1 N-LINKED GLYCAN BIOSYNTHESIS MODULATORS BIOMARIN PHARMACEUTICAL INC. 2012-04-26 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-20120100609-A1 N-LINKED GLYCAN BIOSYNTHESIS MODULATORS ENGASE, GALNT1, GALNT13 ALDH1A1 2125/4885NPSR1 2181/4885LMNA 4109/4885

“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.