SCHEMBL4315488

SCHEMBL4315488

FC(F)(CN1CCCC(Nc2ncnc3[nH]ncc23)CC1)c1ccccc1

nearest known ligand 0.78

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
GRIN2B Q13224 19/20 0.78
KCNH2 Q12809 6/20 0.78
CYP2D6 P10635 3/20 0.78
HPGDS O60760 1/20 0.56

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
SCHEMBL4449789 1.00 GRIN2B (0.78) GRIN2BKCNH2CYP2D6HPGDS
SCHEMBL4315495 0.96 GRIN2B (0.84) GRIN2BKCNH2CYP2D6
SCHEMBL4445950 0.92 GRIN2B (0.92) GRIN2BKCNH2CYP2D6
SCHEMBL4313459 0.92 GRIN2B (0.92) GRIN2BKCNH2CYP2D6
SCHEMBL4447587 0.92 GRIN2B (0.92) GRIN2BKCNH2CYP2D6
SCHEMBL4448652 0.90 GRIN2B (0.79) GRIN2BKCNH2CYP2D6
SCHEMBL4309889 0.90 GRIN2B (0.79) GRIN2BKCNH2CYP2D6
SCHEMBL4310737 0.88 GRIN2B (1.00) GRIN2BKCNH2CYP2D6
SCHEMBL4311365 0.87 GRIN2B (0.86) GRIN2BKCNH2CYP2D6
SCHEMBL5167369 0.87 GRIN2B (0.59) 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 5 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
EP-1874318-A2 N-ALKYL-AZACYCLOALKYL NMDA/NR2B ANTAGONISTS Merck & Co., Inc. (US) 2008-01-09 EP disclosed
WO-2006113471-A2 N-ALKYL-AZACYCLOALKYL NMDA/NR2B ANTAGONISTS MERCK & CO., INC. (US) 2006-10-26 WO 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.