SCHEMBL14349459

SCHEMBL14349459

c1cc(-c2nc(N3CC[C@H](Nc4ncnc5[nH]ncc45)C3)no2)ccn1

nearest known ligand 0.45

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ HPGDS O60760 1/20 0.45
▸ PAK1 Q13153 15/20 0.44
▸ GRIN2B Q13224 4/20 0.44
▸ KCNH2 Q12809 2/20 0.44
▸ CYP2D6 P10635 1/20 0.44

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
SCHEMBL5659145 0.92 PAK1 (0.46) HPGDSPAK1GRIN2BKCNH2CYP2D6
SCHEMBL8271794 0.92 PAK1 (0.46) HPGDSPAK1GRIN2BKCNH2CYP2D6
SCHEMBL14349439 0.90 HPGDS (0.43) HPGDSPAK1GRIN2BKCNH2CYP2D6
SCHEMBL14349406 0.90 PAK1 (0.52) HPGDSPAK1GRIN2BKCNH2CYP2D6
SCHEMBL14349422 0.90 PAK1 (0.52) HPGDSPAK1GRIN2BKCNH2CYP2D6
SCHEMBL14349443 0.90 PAK1 (0.52) HPGDSPAK1GRIN2BKCNH2CYP2D6
SCHEMBL14349437 0.89 GRIN2B (0.57) HPGDSPAK1GRIN2BKCNH2CYP2D6
SCHEMBL14349413 0.88 PAK1 (0.53) HPGDSPAK1GRIN2BKCNH2CYP2D6
SCHEMBL14349423 0.85 GRIN2B (0.49) HPGDSPAK1GRIN2BKCNH2CYP2D6
SCHEMBL14349408 0.85 PAK1 (0.45) HPGDSPAK1GRIN2BKCNH2CYP2D6

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 HPGDS 1733/4885PAK1 2143/4885GRIN2B 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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