SCHEMBL24816477

SCHEMBL24816477

N[C@]1(Cc2ccccc2)CCCCC1=O

nearest known ligand 0.53

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MAOA P21397 7/20 0.48
MAOB P27338 7/20 0.48
GRIN2D O15399 1/20 0.38
GRIN3B O60391 1/20 0.38
GRIN1 Q05586 1/20 0.38
GRIN2A Q12879 1/20 0.38
GRIN2B Q13224 1/20 0.38
GRIN2C Q14957 1/20 0.38
GRIN3A Q8TCU5 1/20 0.38
KDM1A O60341 4/20 0.38
ALDH1A1 P00352 1/20 0.38
ADRB2 P07550 1/20 0.38
HTT P42858 1/20 0.38
DPP4 P27487 2/20 0.37
KMT2A Q03164 1/20 0.36

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
SCHEMBL11558761 1.00 MAOA (0.48) MAOAMAOBGRIN2DGRIN3BGRIN1
SCHEMBL6462848 0.85 KDM1A (0.35) KDM1A
SCHEMBL6460757 0.81 KCNH2 (0.41) MAOAMAOB
SCHEMBL27684743 0.79 HTT (0.45) MAOAMAOBGRIN2DGRIN3BGRIN1
SCHEMBL24816872 0.78 HPGD (0.38) GRIN2DGRIN3BGRIN1GRIN2AGRIN2B
SCHEMBL4057756 0.77 LMNA (0.44) MAOAMAOBGRIN2DGRIN3BGRIN1
SCHEMBL11481803 0.76 GRIN1 (0.42) MAOAMAOBGRIN2DGRIN3BGRIN1
SCHEMBL2488141 0.76 MAOA (0.40) MAOAMAOBGRIN2DGRIN3BGRIN1
SCHEMBL8087689 0.76 MAOA (0.44) MAOAMAOBGRIN1GRIN2AGRIN2B
SCHEMBL9834891 0.73 MAOA (0.46) MAOAMAOBKDM1AHTTDPP4

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-20220409555-A1 ARYLCYCLOHEXYLAMINE DERIVATIVES AND THEIR USE IN THE TREATMENT OF PSYCHIATRIC DISORDERS GILGAMESH PHARMACEUTICALS INC (US) 2022-12-29 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 (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-20220409555-A1 ARYLCYCLOHEXYLAMINE DERIVATIVES AND THEIR USE IN THE TREATMENT OF PSYCHIATRIC DISORDERS HTR2C, PNMT, HTR2A MAOA 45/4885MAOB 37/4885GRIN2D 35/4885

“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.