SCHEMBL8271775

SCHEMBL8271775

Clc1ccc(Cc2noc([C@H]3CC[C@H](Nc4ncnc5[nH]ncc45)C3)n2)cc1Cl

nearest known ligand 0.44

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ PAK1 Q13153 10/20 0.44
▸ HPGDS O60760 1/20 0.41
▸ GRIN2B Q13224 3/20 0.38
▸ EPHA2 P29317 3/20 0.38
▸ KDR P35968 3/20 0.38
▸ EPHB4 P54760 3/20 0.38
▸ PLAT P00750 1/20 0.37
▸ TSHR P16473 1/20 0.36
▸ MAPK1 P28482 1/20 0.36
▸ TDP1 Q9NUW8 1/20 0.36

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
SCHEMBL14349399 0.91 PAK1 (0.45) PAK1HPGDSGRIN2B
SCHEMBL5658584 0.87 PAK1 (0.46) PAK1HPGDSGRIN2B
SCHEMBL8271780 0.87 HPGDS (0.43) PAK1HPGDSGRIN2B
SCHEMBL8271772 0.87 HPGDS (0.43) PAK1HPGDSGRIN2B
SCHEMBL14349445 0.87 PAK1 (0.45) PAK1HPGDSGRIN2B
SCHEMBL18331855 0.87 HPGDS (0.43) PAK1HPGDSGRIN2B
SCHEMBL5660340 0.87 LMNA (0.45) PAK1HPGDSGRIN2BMAPK1
SCHEMBL8271774 0.86 HPGDS (0.41) PAK1HPGDSGRIN2B
SCHEMBL14349427 0.86 GRIN2B (0.40) PAK1HPGDSGRIN2B
SCHEMBL8271778 0.86 MAPK1 (0.43) PAK1HPGDSGRIN2BMAPK1

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 3 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
WO-2006017409-A2 1,3-DISUBSTITUTED HETEROARYL NMDA/NR2B ANTAGONISTS MERCK & CO., INC. (US) 2006-02-16 — — 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-20070293515-A1 1,3-Disubstituted Heteroaryl Nmda/Nr2b Antagonists GRIN2B, GRIN2A, GRIN1 PAK1 2143/4885HPGDS 1733/4885GRIN2B 1/4885

“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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