SCHEMBL14349470

SCHEMBL14349470

Clc1ccc(-c2noc([C@H]3CC[C@H](Nc4ncnc5[nH]ncc45)C3)n2)cc1

nearest known ligand 0.49

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ PAK1 Q13153 12/20 0.49
▸ HPGDS O60760 1/20 0.46
▸ MKNK1 Q9BUB5 1/20 0.44
▸ GRIN2B Q13224 2/20 0.42
▸ CNR2 P34972 2/20 0.42
▸ CNR1 P21554 1/20 0.40
▸ CA12 O43570 1/20 0.38
▸ CA1 P00915 1/20 0.38
▸ CA2 P00918 1/20 0.38
▸ CA9 Q16790 1/20 0.38
▸ SGK1 O00141 1/20 0.38

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
SCHEMBL8271768 0.91 PAK1 (0.49) PAK1HPGDSGRIN2BCNR2
SCHEMBL8271758 0.91 PAK1 (0.49) PAK1HPGDSGRIN2BCNR2CA12
SCHEMBL4310748 0.90 HPGDS (0.47) PAK1HPGDSMKNK1GRIN2BCNR2
SCHEMBL5657638 0.90 HPGDS (0.47) PAK1HPGDSMKNK1GRIN2BCNR2
SCHEMBL8271771 0.88 HPGDS (0.43) PAK1HPGDSGRIN2BCNR2CA12
SCHEMBL14349390 0.88 GRIN2B (0.52) PAK1HPGDSGRIN2BCNR2
SCHEMBL14349391 0.88 PAK1 (0.48) PAK1HPGDS
SCHEMBL14349392 0.86 ABL1 (0.49) PAK1HPGDSGRIN2BCNR2
SCHEMBL14349399 0.84 PAK1 (0.45) PAK1HPGDSMKNK1GRIN2B
SCHEMBL14349389 0.84 CASP3 (0.50) PAK1HPGDS

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 PAK1 2143/4885HPGDS 1733/4885MKNK1 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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