SCHEMBL4308331

SCHEMBL4308331

FC(F)(Cc1ccccc1)CN1CCC(Nc2ncnc3[nH]ncc23)C1

nearest known ligand 0.61

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
GRIN2B Q13224 18/20 0.61
KCNH2 Q12809 7/20 0.60
CYP2D6 P10635 2/20 0.60
PAK1 Q13153 2/20 0.49

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
SCHEMBL4308343 0.94 GRIN2B (0.68) GRIN2BKCNH2CYP2D6PAK1
SCHEMBL4315495 0.81 GRIN2B (0.84) GRIN2BKCNH2CYP2D6
SCHEMBL5141563 0.81 GRIN2B (0.54) GRIN2BKCNH2CYP2D6
SCHEMBL4311101 0.81 GRIN2B (0.70) GRIN2BKCNH2CYP2D6PAK1
SCHEMBL4315728 0.80 HTT (0.64) GRIN2BKCNH2CYP2D6PAK1
SCHEMBL4303986 0.79 GRIN2B (0.55) GRIN2BKCNH2CYP2D6PAK1
SCHEMBL4321264 0.79 GRIN2B (0.53) GRIN2BKCNH2CYP2D6PAK1
SCHEMBL4315744 0.78 GRIN2B (0.59) GRIN2BKCNH2CYP2D6PAK1
SCHEMBL4449789 0.78 GRIN2B (0.78) GRIN2BKCNH2CYP2D6
SCHEMBL4315488 0.78 GRIN2B (0.78) GRIN2BKCNH2CYP2D6

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
US-20090124600-A1 N-Alkyl-Azacycloalkyl NMDA/NR2B Antagonists MERCK SHARP & DOHME CORP. 2009-05-14 US disclosed
US-20090124600-A1 N-Alkyl-Azacycloalkyl NMDA/NR2B Antagonists MERCK SHARP & DOHME CORP. 2009-05-14 US disclosed
US-20090124600-A1 N-Alkyl-Azacycloalkyl NMDA/NR2B Antagonists MERCK SHARP & DOHME CORP. 2009-05-14 US disclosed
WO-2006113471-A2 N-ALKYL-AZACYCLOALKYL NMDA/NR2B ANTAGONISTS MERCK & CO., INC. (US) 2006-10-26 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 (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-20090124600-A1 N-Alkyl-Azacycloalkyl NMDA/NR2B Antagonists GRIN2B, GRIN2A, GRIN1 GRIN2B 1/4885KCNH2 338/4885CYP2D6 1656/4885

“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.