SCHEMBL14349442

SCHEMBL14349442

Fc1cccc(-c2noc([C@H]3CC[C@H](Nc4ncnc5[nH]ncc45)C3)n2)c1

nearest known ligand 0.45

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ MAPK1 P28482 1/20 0.45
▸ HTT P42858 1/20 0.45
▸ MKNK1 Q9BUB5 1/20 0.45
▸ CNR2 P34972 2/20 0.45
▸ GRM5 P41594 14/20 0.44
▸ HPGDS O60760 1/20 0.43
▸ PAK1 Q13153 2/20 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
SCHEMBL14349389 0.90 CASP3 (0.50) GRM5HPGDSPAK1
SCHEMBL8271768 0.89 PAK1 (0.49) CNR2GRM5HPGDSPAK1
SCHEMBL5657638 0.89 HPGDS (0.47) MAPK1MKNK1CNR2HPGDSPAK1
SCHEMBL4310748 0.89 HPGDS (0.47) MAPK1MKNK1CNR2HPGDSPAK1
SCHEMBL8271761 0.85 CNR2 (0.47) HTTCNR2HPGDSPAK1
SCHEMBL8271778 0.84 MAPK1 (0.43) MAPK1HTTMKNK1CNR2HPGDS
SCHEMBL14349470 0.84 PAK1 (0.49) MKNK1CNR2HPGDSPAK1
SCHEMBL8271758 0.84 PAK1 (0.49) HTTCNR2HPGDSPAK1
SCHEMBL14349390 0.83 GRIN2B (0.52) HTTCNR2HPGDSPAK1
SCHEMBL14349391 0.81 PAK1 (0.48) MAPK1HPGDSPAK1

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 MAPK1 2419/4885HTT 662/4885MKNK1 1975/4885

“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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