SCHEMBL21755487

SCHEMBL21755487

COc1cc(OCc2ccccc2)ccc1C(=O)C(C)Br

nearest known ligand 0.56

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
PARP15 Q460N3 3/20 0.56
MAOB P27338 2/20 0.53
KDM4E B2RXH2 1/20 0.49
NPC1 O15118 1/20 0.49
GAA P10253 1/20 0.49
RAB9A P51151 1/20 0.49
SMN1; SMN2 Q16637 1/20 0.49
MEN1 O00255 1/20 0.49
KMT2A Q03164 1/20 0.49
PARP10 Q53GL7 2/20 0.48
HIF1A Q16665 1/20 0.48
L3MBTL1 Q9Y468 1/20 0.47
APP P05067 2/20 0.46
MRGPRX4 Q96LA9 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
SCHEMBL1448026 0.84 MAOB (0.61) PARP15MAOBKDM4ENPC1GAA
SCHEMBL11283190 0.83 MAOB (0.59) PARP15MAOBKDM4ENPC1GAA
SCHEMBL10797158 0.83 MAOB (0.72) PARP15MAOBKDM4ENPC1GAA
SCHEMBL22498647 0.82 LRRK2 (0.54) KDM4ENPC1GAARAB9ASMN1; SMN2
SCHEMBL12111167 0.82 MAOB (0.59) PARP15MAOBKDM4ENPC1GAA
SCHEMBL11280271 0.82 MAOB (0.58) PARP15MAOBKDM4ENPC1GAA
SCHEMBL10373885 0.82 MAOB (0.58) PARP15MAOBKDM4ENPC1GAA
SCHEMBL6140955 0.82 PARP15 (0.75) PARP15MAOBKDM4ENPC1GAA
SCHEMBL3191667 0.82 MAOB (0.58) PARP15MAOBKDM4ENPC1GAA
SCHEMBL30343022 0.82 MAOB (0.58) PARP15MAOBKDM4ENPC1GAA

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-10570117-B2 Phenylimidazole compound OTSUKA PHARMACEUTICAL FACTORY, INC. (JP) 2020-02-25 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-10570117-B2 Phenylimidazole compound LPL, PNLIP, LIPC PARP15 2586/4885MAOB 618/4885KDM4E 2007/4885

“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.