SCHEMBL9930849

SCHEMBL9930849

Cc1nn(C2CC[N]CC2)cc1N

nearest known ligand 0.34

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 1/20 0.34
DRD4 P21917 1/20 0.34
DRD3 P35462 1/20 0.34
NOS3 P29474 2/20 0.31
NOS1 P29475 2/20 0.31
NOS2 P35228 2/20 0.31
AXL P30530 1/20 0.31

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
SCHEMBL21863534 0.89 DRD2 (0.37) DRD2DRD4DRD3NOS3NOS1
SCHEMBL26782831 0.85 HPGD (0.40) DRD2DRD4DRD3NOS3NOS1
SCHEMBL17047825 0.85 AADAT (0.39) DRD2DRD4DRD3NOS3NOS1
SCHEMBL22648242 0.81 GABRA1 (0.44)
SCHEMBL5021276 0.81 GAA (0.46) DRD2DRD4DRD3AXL
SCHEMBL5021087 0.81 LRRK2 (0.41) DRD2DRD4DRD3AXL
Hydrochloric Acid SCHEMBL15995690 0.79 GAA (0.45) DRD2DRD4DRD3AXL
SCHEMBL5020950 0.78 DRD2 (0.32) DRD2DRD4DRD3
SCHEMBL22648295 0.77 DRD2 (0.45) DRD2DRD4DRD3AXL
SCHEMBL30267100 0.77 DRD2 (0.36) DRD2DRD4DRD3

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-8815882-B2 Pyrazole aminopyrimidine derivatives as LRRK2 modulators GENENTECH, INC. (US) 2014-08-26 US disclosed
US-20120157427-A1 PYRAZOLE AMINOPYRIMIDINE DERIVATIVES AS LRRK2 MODULATORS F. HOFFMANN-LA ROCHE AG (CH) 2012-06-21 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-20120157427-A1 PYRAZOLE AMINOPYRIMIDINE DERIVATIVES AS LRRK2 MODULATORS LRRK2, PARK7, PINK1 DRD2 632/4885DRD4 1366/4885DRD3 871/4885

“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.