SCHEMBL26065079

SCHEMBL26065079

O=C(c1ccc(Cl)s1)N1CCc2ccsc2C1COc1ccc(O)cc1

nearest known ligand 0.84

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
GRIN2C Q14957 6/20 0.45
HHAT Q5VTY9 1/20 0.41
NPC1 O15118 1/20 0.39
TP53 P04637 1/20 0.39
POLB P06746 1/20 0.39
MAPT P10636 1/20 0.39
TSHR P16473 1/20 0.39
RAB9A P51151 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
GRIN2D O15399 1/20 0.39

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
SCHEMBL24049142 0.91 GRIN2C (0.55) GRIN2CGRIN2D
SCHEMBL26065094 0.82 GRIN2C (0.45) GRIN2CHHATTP53
SCHEMBL26065069 0.81 GRIN2C (0.64) GRIN2CGRIN2D
SCHEMBL26065106 0.79 HHAT (0.40) GRIN2CHHATTSHR
SCHEMBL26065091 0.78 GRIN2C (0.41) GRIN2CHHAT
SCHEMBL26065082 0.74 HHAT (0.39) GRIN2CHHATTP53POLB
SCHEMBL24049368 0.74 GRIN2C (0.55) GRIN2CTP53
SCHEMBL24049296 0.72 GRIN2C (0.76) GRIN2CGRIN2D
SCHEMBL24049301 0.70 GRIN2C (0.48) GRIN2CTP53
SCHEMBL24049367 0.69 GRIN2C (0.52) GRIN2C

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 GRIN2C 9/4885HHAT 944/4885NPC1 805/4885
US-11738008-B2 N-methyl-D-aspartic acid receptor modulators GRIN1, GRIN2A, GRM1 GRIN2C 8/4885HHAT 979/4885NPC1 796/4885

“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.