SCHEMBL23595809

SCHEMBL23595809

N[C@]1(c2ccccc2C(F)(F)F)CCCCC1=O

nearest known ligand 0.61

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
HDAC4 P56524 1/20 0.51
PDE7A Q13946 1/20 0.42
HSD11B1 P28845 1/20 0.39
GRIN1 Q05586 3/20 0.38
GRIN2A Q12879 3/20 0.38
SLC6A4 P31645 2/20 0.38
GRIN2D O15399 2/20 0.38
GRIN3B O60391 2/20 0.38
GRIN2B Q13224 2/20 0.38
GRIN2C Q14957 2/20 0.38
GRIN3A Q8TCU5 2/20 0.38
OPRK1 P41145 1/20 0.38
LMNA P02545 1/20 0.38
OPRM1 P35372 1/20 0.38
CACNA1C Q13936 1/20 0.38
TNF P01375 1/20 0.37
IL6 P05231 1/20 0.37
KDM1A O60341 1/20 0.36
GALR1 P47211 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
SCHEMBL23595847 1.00 HDAC4 (0.51) HDAC4PDE7AHSD11B1GRIN1GRIN2A
SCHEMBL21452547 1.00 HDAC4 (0.51) HDAC4PDE7AHSD11B1GRIN1GRIN2A
SCHEMBL21452476 0.87 PDE7A (0.42) HDAC4PDE7AHSD11B1GRIN1GRIN2A
SCHEMBL21452548 0.82 HDAC4 (0.48) HDAC4PDE7AHSD11B1KDM1AGALR1
SCHEMBL21452500 0.81 KDM1A (0.35) HDAC4KDM1A
SCHEMBL27173461 0.80 HDAC4 (0.47) HDAC4PDE7AHSD11B1GRIN1GRIN2A
SCHEMBL22731062 0.79 HDAC4 (0.51) HDAC4PDE7AHSD11B1GRIN1GRIN2A
SCHEMBL21452481 0.78 HDAC4 (0.37) HDAC4PDE7AGRIN1GRIN2ASLC6A4
SCHEMBL23595808 0.78 GRIN1 (0.42) GRIN1GRIN2ASLC6A4GRIN2DGRIN3B
SCHEMBL23595770 0.78 GRIN1 (0.42) GRIN1GRIN2ASLC6A4GRIN2DGRIN3B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2023154450-A2 (AMPA-PAM)-NMDA RECEPTOR ANTAGONIST COMBINATION THERAPY FOR TREATMENT OF MENTAL CONDITIONS AND DISORDERS GILGAMESH PHARMACEUTICALS, INC. (US) 2023-08-17 WO disclosed
US-20220409555-A1 ARYLCYCLOHEXYLAMINE DERIVATIVES AND THEIR USE IN THE TREATMENT OF PSYCHIATRIC DISORDERS GILGAMESH PHARMACEUTICALS INC (US) 2022-12-29 US disclosed
US-11344510-B2 Arylcyclohexylamine derivatives and their use in the treatment of psychiatric disorders GILGAMESH PHARMACEUTICALS, INC. (US) 2022-05-31 US disclosed
WO-2021134086-A1 ARYLCYCLOHEXYLAMINE DERIVATIVES AND THEIR USE IN THE TREATMENT OF PSYCHIATRIC DISORDERS GILGAMESH PHARMACEUTICALS, INC. (US) 2021-07-01 WO 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-11344510-B2 Arylcyclohexylamine derivatives and their use in the treatment of psychiatric disorders HTR2C, PNMT, HTR2A HDAC4 297/4885PDE7A 2524/4885HSD11B1 1048/4885
US-20220409555-A1 ARYLCYCLOHEXYLAMINE DERIVATIVES AND THEIR USE IN THE TREATMENT OF PSYCHIATRIC DISORDERS HTR2C, PNMT, HTR2A HDAC4 307/4885PDE7A 2384/4885HSD11B1 1388/4885

“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.