SCHEMBL5033909

SCHEMBL5033909

C=CCNc1ncnc2n[nH]cc12

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 7/20 0.51
RAB9A P51151 5/20 0.51
MAPT P10636 4/20 0.51
GAA P10253 2/20 0.51
MEN1 O00255 1/20 0.51
KMT2A Q03164 1/20 0.51
ALDH1A1 P00352 9/20 0.48
KDM4E B2RXH2 7/20 0.48
HPGD P15428 7/20 0.48
LMNA P02545 7/20 0.48
HTT P42858 5/20 0.48
MTOR P42345 1/20 0.48
NCOA1 Q15788 1/20 0.48
NCOA3 Q9Y6Q9 1/20 0.48
HSD17B10 Q99714 5/20 0.44
MAPK1 P28482 2/20 0.44
TP53 P04637 5/20 0.41
NPC1 O15118 4/20 0.41
ALOX12 P18054 2/20 0.41
ALOX15 P16050 3/20 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
SCHEMBL10836834 0.76 CYP1A2 (0.46) SMN1; SMN2MAPTALDH1A1LMNAHTT
SCHEMBL4890538 0.74 CA12 (0.38) SMN1; SMN2RAB9AMAPTGAAMEN1
SCHEMBL5033912 0.73 ALDH1A1 (0.60) SMN1; SMN2RAB9AMAPTGAAMEN1
SCHEMBL2052757 0.70 CYP1A2 (0.67) SMN1; SMN2MEN1KMT2ALMNAHTT
SCHEMBL29542326 0.70 CYP1A2 (0.67) SMN1; SMN2MEN1KMT2ALMNAHTT
SCHEMBL13369826 0.69
SCHEMBL11237247 0.68 SMN1; SMN2 (1.00) SMN1; SMN2RAB9AMAPTGAAMEN1
SCHEMBL4859449 0.66 EGFR (0.60) SMN1; SMN2RAB9AMAPTGAAMEN1
SCHEMBL24548442 0.65 SMN1; SMN2 (0.50) SMN1; SMN2RAB9AMAPTGAAMEN1
SCHEMBL11358549 0.65 YTHDC1 (0.59) SMN1; SMN2RAB9AMAPTGAAMEN1

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 7 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7452893-B2 4-cycloakylaminopyrazolo pyrimidine NMDA/NR2B antagonists MERCK & CO., INC. (US) 2008-11-18 US disclosed
US-20070037829-A1 e.g. trans-(4-Phenethyloxy-cyclohexyl)-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)-amine; neurodegenerative disorders, analgesic, antidepressant, anxiolytic agent; Parkinson's disease, Alzheimer's disease, epilepsy, ischemic brain injury, stroke; with other active ingredients MERCK & CO., INC. (US) 2007-02-15 US disclosed
EP-1656379-B1 4-CYCLOALKYLAMINOPYRAZOLO PYRIMIDINE NMDA/NR2B ANTAGONISTS MERCK & CO INC (US) 2007-01-10 EP disclosed
EP-1656379-A1 4-CYCLOALKYLAMINOPYRAZOLO PYRIMIDINE NMDA/NR2B ANTAGONISTS Merck & Co., Inc. (US) 2006-05-17 EP disclosed
US-20050054658-A1 4-Cycloalkylaminopyrazolo pyrimidine NMDA/NR2B antagonists THOMPSON WAYNE (US) 2005-03-10 US disclosed
WO-2005019222-A1 4-CYCLOALKYLAMINOPYRAZOLO PYRIMIDINE NMDA/NR2B ANTAGONISTS MERCK & CO., INC. (US) 2005-03-03 WO disclosed
WO-2005019221-A1 4-CYCLOALKYLAMINOPYRAZOLO PYRIMIDINE NMDA/NR2B ANTAGONISTS MERCK & CO., INC. (US) 2005-03-03 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 (2 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-20070037829-A1 e.g. trans-(4-Phenethyloxy-cyclohexyl)-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)-amine; neurodegenerative disorders, analgesic, antidepressant, anxiolytic agent; Parkinson's disease, Alzheimer's disease, epilepsy, ischemic brain injury, stroke; with other active ingredients GRIN2B, GRIN3A, GRIN2A SMN1; SMN2 394/4885RAB9A 1307/4885MAPT 56/4885
US-20050054658-A1 4-Cycloalkylaminopyrazolo pyrimidine NMDA/NR2B antagonists GRIN2B, GRIN1, GRIN2A SMN1; SMN2 734/4885RAB9A 2596/4885MAPT 473/4885

“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.