SCHEMBL8271708

SCHEMBL8271708

Cc1ccc(-c2nc(N3CCC(N)C3)nn2C)cc1

nearest known ligand 0.41

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ HRH4 Q9H3N8 2/20 0.41
▸ HTR3A P46098 1/20 0.41
▸ KDM1A O60341 9/20 0.41
▸ SMPD3 Q9NY59 2/20 0.38
▸ KARS1 Q15046 1/20 0.38
▸ DYRK1A Q13627 2/20 0.37
▸ MKNK1 Q9BUB5 1/20 0.37
▸ MKNK2 Q9HBH9 1/20 0.37
▸ PDE2A O00408 1/20 0.37
▸ ROCK2 O75116 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
SCHEMBL4230893 1.00 HRH4 (0.41) HRH4HTR3AKDM1ASMPD3KARS1
SCHEMBL5692179 0.71 KHK (0.48) HRH4DYRK1A
SCHEMBL23422579 0.71 KHK (0.48) HRH4DYRK1A
SCHEMBL23422596 0.71 KHK (0.48) HRH4DYRK1A
SCHEMBL4221421 0.69 MAPT (0.49) —
SCHEMBL13793594 0.68 HTR3A (0.52) HRH4HTR3AMKNK1MKNK2
SCHEMBL1351675 0.65 GPR119 (0.48) HRH4
SCHEMBL1351672 0.65 GPR119 (0.48) HRH4
SCHEMBL31331861 0.64 KDM1A (0.54) KDM1A
SCHEMBL31331740 0.64 KDM1A (0.54) KDM1A

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 HRH4 423/4885HTR3A 91/4885KDM1A 1384/4885

“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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