SCHEMBL14349437

SCHEMBL14349437

FC(F)(F)c1ccc(-c2nc(N3CC[C@H](Nc4ncnc5[nH]ncc45)C3)no2)cc1

nearest known ligand 0.57

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ GRIN2B Q13224 11/20 0.57
▸ KCNH2 Q12809 5/20 0.57
▸ CYP2D6 P10635 3/20 0.57
▸ PAK1 Q13153 8/20 0.53
▸ HPGDS O60760 1/20 0.42

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
SCHEMBL14349443 0.90 PAK1 (0.52) GRIN2BKCNH2CYP2D6PAK1HPGDS
SCHEMBL14349459 0.89 HPGDS (0.45) GRIN2BKCNH2CYP2D6PAK1HPGDS
SCHEMBL14349422 0.89 PAK1 (0.52) GRIN2BKCNH2CYP2D6PAK1HPGDS
SCHEMBL14349406 0.89 PAK1 (0.52) GRIN2BKCNH2CYP2D6PAK1HPGDS
SCHEMBL8271794 0.88 PAK1 (0.46) GRIN2BKCNH2CYP2D6PAK1HPGDS
SCHEMBL5659145 0.88 PAK1 (0.46) GRIN2BKCNH2CYP2D6PAK1HPGDS
SCHEMBL14349413 0.86 PAK1 (0.53) GRIN2BKCNH2CYP2D6PAK1HPGDS
SCHEMBL14349455 0.86 GRIN2B (0.56) GRIN2BKCNH2CYP2D6PAK1
SCHEMBL14349439 0.83 HPGDS (0.43) GRIN2BKCNH2CYP2D6PAK1HPGDS
SCHEMBL14349408 0.82 PAK1 (0.45) GRIN2BKCNH2CYP2D6PAK1HPGDS

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
US-20070293515-A1 1,3-Disubstituted Heteroaryl Nmda/Nr2b Antagonists MERCK SHARP & DOHME CORP. 2007-12-20 — — US disclosed
US-20070293515-A1 1,3-Disubstituted Heteroaryl Nmda/Nr2b Antagonists MERCK SHARP & DOHME CORP. 2007-12-20 — — 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-20070293515-A1 1,3-Disubstituted Heteroaryl Nmda/Nr2b Antagonists GRIN2B, GRIN2A, GRIN1 GRIN2B 1/4885KCNH2 207/4885CYP2D6 1213/4885

“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.

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