SCHEMBL26065083

SCHEMBL26065083

O=C1Cn2cccc2C(COc2ccc(O)cc2)N1Cc1cccc(C(F)(F)F)c1

nearest known ligand 0.83

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
S1PR1 P21453 4/20 0.42
S1PR5 Q9H228 4/20 0.42
PDGFRA P16234 2/20 0.42
NR4A2 P43354 1/20 0.40
PRKX P51817 1/20 0.40
IKBKE Q14164 1/20 0.40
MAOB P27338 4/20 0.39
PIM1 P11309 1/20 0.39
PRKD3 O94806 1/20 0.39
CDK7 P50613 1/20 0.39
JAK3 P52333 1/20 0.39
TNK2 Q07912 1/20 0.39
MAOA P21397 1/20 0.38
ACHE P22303 1/20 0.38
MAPT P10636 2/20 0.38
POLB P06746 1/20 0.38
FFAR1 O14842 1/20 0.38
FFAR4 Q5NUL3 1/20 0.38
HTT P42858 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.38

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
SCHEMBL24049389 0.91 NPBWR1 (0.45) MAOBMAOAACHEMAPT
SCHEMBL24049141 0.91 NPBWR1 (0.45) MAOBMAOAACHEMAPT
SCHEMBL26065108 0.85 HDAC1 (0.43) MAPT
SCHEMBL24049297 0.79 LMNA (0.46) MAPT
SCHEMBL24049393 0.79 ALDH1A1 (0.48) MAPT
SCHEMBL26065087 0.73 GRIN2C (0.55) POLB
SCHEMBL24049388 0.73 GRIN2C (0.55)
SCHEMBL26065084 0.71 MAPT (0.40) S1PR1S1PR5PDGFRANR4A2MAOB
SCHEMBL24049402 0.66 GRIN2C (0.66)
SCHEMBL24049401 0.66 GRIN2C (0.66)

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230355593-A1 N-methyl-D-aspartic Acid Receptor Modulators UNIV EMORY (US) 2023-11-09 US disclosed
US-11738008-B2 N-methyl-D-aspartic acid receptor modulators EMORY UNIVERSITY (US) 2023-08-29 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 (2 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-20230355593-A1 N-methyl-D-aspartic Acid Receptor Modulators GRIN1, GRIN2A, GRM1 S1PR1 1635/4885S1PR5 1991/4885PDGFRA 884/4885
US-11738008-B2 N-methyl-D-aspartic acid receptor modulators GRIN1, GRIN2A, GRM1 S1PR1 1614/4885S1PR5 2024/4885PDGFRA 884/4885

“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.