SCHEMBL14349447

SCHEMBL14349447

Clc1ccc(Cc2nc(N3CC[C@H](Nc4ncnc5[nH]ncc45)C3)no2)cc1Cl

nearest known ligand 0.49

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ PAK1 Q13153 11/20 0.49
▸ ROCK2 O75116 2/20 0.44
▸ GRIN2B Q13224 5/20 0.42
▸ BTK Q06187 1/20 0.41
▸ KCNH2 Q12809 2/20 0.40
▸ CYP2D6 P10635 1/20 0.40
▸ HPGDS O60760 1/20 0.40

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
SCHEMBL14349418 0.91 PAK1 (0.50) PAK1ROCK2GRIN2BBTKKCNH2
SCHEMBL14349410 0.87 PAK1 (0.51) PAK1GRIN2BKCNH2CYP2D6HPGDS
SCHEMBL14349407 0.87 GRIN2B (0.44) PAK1GRIN2BKCNH2CYP2D6HPGDS
SCHEMBL14349444 0.87 GRIN2B (0.45) PAK1GRIN2BKCNH2CYP2D6HPGDS
SCHEMBL14349416 0.87 GRIN2B (0.45) PAK1GRIN2BKCNH2CYP2D6HPGDS
SCHEMBL14349409 0.86 CYP1A2 (0.48) PAK1ROCK2GRIN2BKCNH2CYP2D6
SCHEMBL14376071 0.85 PAK1 (0.53) PAK1ROCK2GRIN2BKCNH2CYP2D6
SCHEMBL14349455 0.85 GRIN2B (0.56) PAK1GRIN2BKCNH2CYP2D6
SCHEMBL14349456 0.81 GRIN2B (0.47) PAK1GRIN2BKCNH2CYP2D6HPGDS
SCHEMBL14349406 0.78 PAK1 (0.52) PAK1GRIN2BBTKKCNH2CYP2D6

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 2143/4885ROCK2 3358/4885GRIN2B 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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