SCHEMBL29784341

SCHEMBL29784341

O=C(O)c1ccc(Oc2ccccc2Cl)cc1

nearest known ligand 0.65

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
LPAR1 Q92633 5/20 0.65
LPAR5 Q9H1C0 5/20 0.65
HPGD P15428 1/20 0.59
RXRA P19793 1/20 0.59
RXRB P28702 1/20 0.59
SRD5A2 P31213 3/20 0.58
NR4A2 P43354 1/20 0.55
LTA4H P09960 1/20 0.54
MAPK14 Q16539 1/20 0.53
TTR P02766 1/20 0.51
XIAP P98170 1/20 0.51
EZH2 Q15910 1/20 0.50
PARP15 Q460N3 1/20 0.50
PARP10 Q53GL7 1/20 0.50

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
SCHEMBL3135664 1.00 LPAR1 (0.65) LPAR1LPAR5HPGDRXRARXRB
SCHEMBL27874065 0.88 SRD5A2 (0.56) LPAR1LPAR5SRD5A2MAPK14XIAP
SCHEMBL7706043 0.87 SRD5A2 (0.68) LPAR1LPAR5SRD5A2NR4A2TTR
Hydrochloric Acid SCHEMBL8433842 0.85 SRD5A2 (0.66) LPAR1LPAR5SRD5A2NR4A2TTR
Hydrochloric Acid SCHEMBL8433836 0.85 SRD5A2 (0.66) LPAR1LPAR5SRD5A2NR4A2TTR
SCHEMBL6341056 0.84 MRGPRX4 (0.55) LPAR1LPAR5HPGDRXRARXRB
SCHEMBL11511159 0.84 MAPT (0.60) LPAR1LPAR5HPGDMAPK14XIAP
SCHEMBL27480252 0.84 PARP10 (0.66) LPAR1LPAR5MAPK14XIAPEZH2
SCHEMBL7176453 0.82 DPP4 (0.53) LPAR1LPAR5HPGDMAPK14XIAP
SCHEMBL27704809 0.82 LPAR1 (0.49) LPAR1LPAR5HPGDRXRARXRB

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 LPAR1 240/4885LPAR5 283/4885HPGD 4094/4885

“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.