SCHEMBL26065082

SCHEMBL26065082

O=C(/C=C/C(F)(F)F)N1CCc2ccsc2C1COc1ccc(O)cc1

nearest known ligand 0.84

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
HHAT Q5VTY9 1/20 0.39
MEN1 O00255 2/20 0.39
KMT2A Q03164 2/20 0.39
GRIN2C Q14957 2/20 0.37
POLB P06746 1/20 0.37
TP53 P04637 3/20 0.37
RXFP1 Q9HBX9 1/20 0.37
GAA P10253 1/20 0.35
HTT P42858 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.35

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
SCHEMBL26065106 0.87 HHAT (0.40) HHATMEN1KMT2AGRIN2CGAA
SCHEMBL26065091 0.78 GRIN2C (0.41) HHATMEN1KMT2AGRIN2CGAA
SCHEMBL26065079 0.74 GRIN2C (0.45) HHATGRIN2CPOLBTP53
SCHEMBL26065094 0.74 GRIN2C (0.45) HHATGRIN2CTP53
SCHEMBL26065069 0.73 GRIN2C (0.64) GRIN2C
SCHEMBL26065085 0.66 HHAT (0.31) HHAT
SCHEMBL26065095 0.62 TSHR (0.55) HHATMEN1KMT2AGRIN2CPOLB
SCHEMBL26065092 0.60 HHAT (0.48) HHATGRIN2CTP53
SCHEMBL26065070 0.60 GRIN2C (0.62) GRIN2C
SCHEMBL28449155 0.57 KMT2A (0.40) HHATKMT2A

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 HHAT 944/4885MEN1 3916/4885KMT2A 839/4885
US-11738008-B2 N-methyl-D-aspartic acid receptor modulators GRIN1, GRIN2A, GRM1 HHAT 979/4885MEN1 3923/4885KMT2A 907/4885

“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.