SCHEMBL29784185

SCHEMBL29784185

O=C(O)c1ccc(-c2ccc(F)c(F)c2)cc1F

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RARB P10826 4/20 0.55
RARA P10276 3/20 0.55
RARG P13631 2/20 0.55
KMO O15229 2/20 0.49
KDM4E B2RXH2 2/20 0.47
LMNA P02545 1/20 0.47
HSD17B10 Q99714 1/20 0.47
AKR1C2 P52895 1/20 0.46
AKR1C1 Q04828 1/20 0.46
ACMSD Q8TDX5 2/20 0.46
HNF4A P41235 1/20 0.46
GFER P55789 1/20 0.45
KMT2A Q03164 1/20 0.45
RXFP1 Q9HBX9 1/20 0.45
CES2 O00748 2/20 0.43
CES1 P23141 2/20 0.43
ADRB1 P08588 1/20 0.43
ADRB3 P13945 1/20 0.43
AXL P30530 1/20 0.43
SLC22A12 Q96S37 1/20 0.43

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
SCHEMBL16609011 1.00 RARB (0.55) RARBRARARARGKMOKDM4E
SCHEMBL30641680 0.94 RARB (0.60) RARBRARARARGKDM4ELMNA
SCHEMBL16534058 0.94 RARB (0.60) RARBRARARARGKDM4ELMNA
SCHEMBL17177744 0.89 RARB (0.57) RARBRARARARGKDM4ELMNA
SCHEMBL29372732 0.89 RARB (0.57) RARBRARARARGKDM4ELMNA
SCHEMBL6017915 0.86 RARB (0.55) RARBRARARARGKDM4ELMNA
SCHEMBL4652842 0.86 RARB (0.58) RARBRARARARGKDM4ELMNA
SCHEMBL31725051 0.86 ACMSD (0.63) RARBRARARARGKDM4ELMNA
SCHEMBL121429 0.86 ACMSD (0.63) RARBRARARARGKDM4ELMNA
SCHEMBL5191893 0.85 PPM1B (0.60) RARBRARARARGKMOKDM4E

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-11390610-B2 Piperazine derivatives as MAGL inhibitors HOFFMANN-LA ROCHE INC. (US) 2022-07-19 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-11390610-B2 Piperazine derivatives as MAGL inhibitors MAGI3, PYM1, MAG RARB 4092/4885RARA 4250/4885RARG 4385/4885

“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.