SCHEMBL17686273

SCHEMBL17686273

CC(O)C12CC3CC(CC(N)(C3)C1)C2

nearest known ligand 0.71

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GRIN2D O15399 5/20 0.71
GRIN3B O60391 5/20 0.71
GRIN1 Q05586 5/20 0.71
GRIN2A Q12879 5/20 0.71
GRIN2B Q13224 5/20 0.71
GRIN2C Q14957 5/20 0.71
GRIN3A Q8TCU5 5/20 0.71
PKM P14618 1/20 0.48
SLC22A2 O15244 2/20 0.43
SLC47A1 Q96FL8 2/20 0.43
MAPT P10636 1/20 0.42
LMNA P02545 3/20 0.41
SLC22A1 O15245 2/20 0.41
NFKB1 P19838 2/20 0.41
TSHR P16473 2/20 0.41
STAT6 P42226 1/20 0.41
SIGMAR1 Q99720 1/20 0.41
POLB P06746 2/20 0.41
SMN1; SMN2 Q16637 2/20 0.39
THRB P10828 2/20 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
SCHEMBL7737331 0.85 GRIN2D (0.48) GRIN2DGRIN3BGRIN1GRIN2AGRIN2B
SCHEMBL299468 0.83 GRIN1 (1.00) GRIN2DGRIN3BGRIN1GRIN2AGRIN2B
Hydrochloric Acid SCHEMBL7294264 0.82 GRIN1 (0.96) GRIN2DGRIN3BGRIN1GRIN2AGRIN2B
SCHEMBL22659848 0.80 GRIN1 (0.71) GRIN2DGRIN3BGRIN1GRIN2AGRIN2B
SCHEMBL30692280 0.80 GRIN1 (0.71) GRIN2DGRIN3BGRIN1GRIN2AGRIN2B
Hydrochloric Acid SCHEMBL22659874 0.78 GRIN1 (0.69) GRIN2DGRIN3BGRIN1GRIN2AGRIN2B
SCHEMBL2761236 0.78 PKM (0.45) GRIN2DGRIN3BGRIN1GRIN2AGRIN2B
SCHEMBL14696061 0.77 GRIN2D (0.67) GRIN2DGRIN3BGRIN1GRIN2AGRIN2B
SCHEMBL31756911 0.76 GRIN2D (0.65) GRIN2DGRIN3BGRIN1GRIN2AGRIN2B
SCHEMBL31756910 0.76 GRIN2D (0.65) GRIN2DGRIN3BGRIN1GRIN2AGRIN2B

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
EP-3003399-B1 NOVEL CHEMICAL COMPOUNDS DERIVED FROM NORMEMANTINE AND USE OF SAME IN THE MEDICAL FIELD M2I DEV (FR) 2017-02-01 EP disclosed
US-20160107982-A1 NOVEL CHEMICAL COMPOUNDS DERIVED FROM NORMEMANTINE AND USE OF SAME IN THE MEDICAL FIELD M2I DEVELOPMENT (FR) 2016-04-21 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-20160107982-A1 NOVEL CHEMICAL COMPOUNDS DERIVED FROM NORMEMANTINE AND USE OF SAME IN THE MEDICAL FIELD GRIN1, GRM1, GRIN3A GRIN2D 26/4885GRIN3B 4/4885GRIN1 1/4885

“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.