SCHEMBL15528348

SCHEMBL15528348

CC(O[C@H](C)CO[N+](=O)[O-])c1[nH]ncc1[N+](=O)[O-]

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.39
SMN1; SMN2 Q16637 2/20 0.39
NOS1 P29475 2/20 0.35
MAPT P10636 2/20 0.33
L3MBTL1 Q9Y468 1/20 0.33
KDM4E B2RXH2 1/20 0.32
MEN1 O00255 1/20 0.32
CYP1A2 P05177 1/20 0.32
CYP3A4 P08684 1/20 0.32
THRB P10828 1/20 0.32
HPGD P15428 1/20 0.32
TSHR P16473 1/20 0.32
APEX1 P27695 1/20 0.32
NOS3 P29474 1/20 0.32
CYP2C19 P33261 1/20 0.32
NOS2 P35228 1/20 0.32
RECQL P46063 1/20 0.32
BLM P54132 1/20 0.32
KMT2A Q03164 1/20 0.32
NPSR1 Q6W5P4 1/20 0.32

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
SCHEMBL20815357 1.00 ALDH1A1 (0.39) ALDH1A1SMN1; SMN2NOS1MAPTL3MBTL1
SCHEMBL15528350 0.92 ALDH1A1 (0.39) ALDH1A1SMN1; SMN2NOS1MAPTL3MBTL1
SCHEMBL5021113 0.73 ALDH1A1 (0.53) ALDH1A1SMN1; SMN2NOS1MAPTL3MBTL1
SCHEMBL27912633 0.70 ALDH1A1 (0.41) ALDH1A1SMN1; SMN2NOS1MAPTL3MBTL1
SCHEMBL17282999 0.67 ALDH1A1 (0.46) ALDH1A1SMN1; SMN2NOS1MAPTL3MBTL1
SCHEMBL31555007 0.67 SMN1; SMN2 (0.49) ALDH1A1SMN1; SMN2NOS1MAPTL3MBTL1
SCHEMBL16411604 0.67 SMN1; SMN2 (0.49) ALDH1A1SMN1; SMN2NOS1MAPTL3MBTL1
SCHEMBL15609349 0.67 SMN1; SMN2 (0.35) ALDH1A1SMN1; SMN2NOS1MAPTKDM4E
SCHEMBL4561284 0.64
SCHEMBL15528437 0.64 ALDH1A1 (0.41) ALDH1A1SMN1; SMN2NOS1MAPTL3MBTL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2844658-B1 PYRAZOLE AMINOPYRIMIDINE DERIVATIVES AS LRRK2 MODULATORS FOR USE IN THE TREATMENT OF PARKINSON'S DISEASE GENENTECH INC (US) 2019-03-20 EP disclosed
US-9212186-B2 Bicyclic pyrazole LRRK2 small molecule inhibitors GENENTECH, INC. (US) 2015-12-15 US disclosed
EP-2844658-A1 PYRAZOLE AMINOPYRIMIDINE DERIVATIVES AS LRRK2 MODULATORS FOR USE IN THE TREATMENT OF PARKINSON'S DISEASE F. Hoffmann-La Roche AG (CH) 2015-03-11 EP disclosed
US-20150051201-A1 BICYCLIC PYRAZOLE LRRK2 SMALL MOLECULE INHIBITORS GENENTECH, INC. (US) 2015-02-19 US disclosed
WO-2013164323-A1 PYRAZOLE AMINOPYRIMIDINE DERIVATIVES AS LRRK2 MODULATORS FOR USE IN THE TREATMENT OF PARKINSON'S DISEASE F. HOFFMANN-LA ROCHE AG (CH) 2013-11-07 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-20150051201-A1 BICYCLIC PYRAZOLE LRRK2 SMALL MOLECULE INHIBITORS LRRK2, PARK7, PINK1 ALDH1A1 2479/4885SMN1; SMN2 1120/4885NOS1 3854/4885

“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.