SCHEMBL7397967

SCHEMBL7397967

Nc1nc(NCc2cccc(Cl)c2)n[nH]1

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ GAA P10253 2/20 0.62
▸ MAPT P10636 1/20 0.62
▸ APP P05067 2/20 0.56
▸ KDM1A O60341 3/20 0.51
▸ RCOR1 Q9UKL0 3/20 0.51
▸ SMOX Q9NWM0 2/20 0.51
▸ KMT2A Q03164 2/20 0.49
▸ MEN1 O00255 1/20 0.49
▸ GFER P55789 1/20 0.49
▸ MAP4K4 O95819 1/20 0.48
▸ GRM4 Q14833 1/20 0.48
▸ EGFR P00533 1/20 0.46
▸ CDK1 P06493 1/20 0.46
▸ SRC P12931 1/20 0.46
▸ TMIGD3 P0DMS9 1/20 0.46
▸ HTR2C P28335 1/20 0.46
▸ HTR2B P41595 1/20 0.46
▸ HDAC3 O15379 1/20 0.46
▸ HDAC1 Q13547 1/20 0.46
▸ HDAC2 Q92769 1/20 0.46

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
SCHEMBL17741762 0.82 MAOA (0.53) GAAMAPTAPPKDM1ARCOR1
SCHEMBL17742132 0.82 APP (0.56) GAAMAPTAPPKDM1ARCOR1
SCHEMBL17741901 0.82 APP (0.56) GAAMAPTAPPKDM1ARCOR1
SCHEMBL17742100 0.80 GAA (0.61) GAAAPPKDM1ARCOR1SMOX
SCHEMBL17741828 0.78 APP (0.58) APPEGFRHDAC3HDAC1HDAC2
SCHEMBL17742106 0.78 MAOA (0.43) GAAMAPTKDM1ARCOR1SMOX
SCHEMBL17742131 0.78 ADORA2A (0.58) APPKDM1ARCOR1SMOXEGFR
SCHEMBL26662268 0.78 SMN1; SMN2 (0.57) GAAMAPTKDM1ARCOR1SMOX
SCHEMBL17742091 0.77 MAOA (0.47) GAAMAPTSMOXKMT2AMEN1
SCHEMBL6743326 0.77 GAA (1.00) GAAMAPTKMT2AMEN1GFER

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-10239882-B2 Substituted 5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine compounds as PDE2 inhibitors DART NEUROSCIENCE (CAYMAN) LTD. (KY) 2019-03-26 — — US disclosed
WO-2016073424-A1 SUBSTITUTED 5-METHYL-[1, 2, 4] TRIAZOLO [1,5-A) PYRIMIDIN-2-AMINE COMPOUNDS AS PDE2 INHIBITORS DART NEUROSCIENCE, LLC (US) 2016-05-12 — — WO disclosed
WO-2002064211-A1 THROMBIN INHIBITORS MERCK & CO., INC. (US) 2002-08-22 — — 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-10239882-B2 Substituted 5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine compounds as PDE2 inhibitors PDE12, PDE2A, PDE3A GAA 1046/4885MAPT 1086/4885APP 1213/4885

“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.

Send feedback