SCHEMBL4812007

SCHEMBL4812007

CN(C)c1cccc2c1CCC2=O

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.46
MAPT P10636 3/20 0.46
L3MBTL1 Q9Y468 2/20 0.46
NSD2 O96028 1/20 0.46
EGFR P00533 1/20 0.46
LMNA P02545 1/20 0.46
MAPK1 P28482 1/20 0.46
TDP1 Q9NUW8 1/20 0.46
GAA P10253 3/20 0.40
KDM4E B2RXH2 2/20 0.40
HPGD P15428 1/20 0.40
TYR P14679 1/20 0.39
TYMS P04818 1/20 0.38
KMT2A Q03164 5/20 0.37
MEN1 O00255 4/20 0.37
POLB P06746 1/20 0.37
USP2 O75604 2/20 0.35
S100A4 P26447 1/20 0.35
TP53 P04637 1/20 0.34
TSHR P16473 1/20 0.34

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
SCHEMBL20887133 0.76 CES1 (0.41) ALDH1A1MAPTL3MBTL1NSD2EGFR
SCHEMBL7582626 0.75 PARP1 (0.63)
SCHEMBL19586356 0.74 ALDH1A1 (0.42) ALDH1A1GAAKDM4EHPGDKMT2A
SCHEMBL4819056 0.74 KEAP1 (0.54) ALDH1A1GAAKDM4EHPGDTYMS
SCHEMBL29495011 0.74 PARP1 (0.56) ALDH1A1GAAKDM4EHPGDTYMS
SCHEMBL163780 0.74 PARP1 (0.56) ALDH1A1GAAKDM4EHPGDTYMS
SCHEMBL14596266 0.73 LMNA (0.45) ALDH1A1MAPTL3MBTL1NSD2EGFR
SCHEMBL6837520 0.73 MAPT (0.44) ALDH1A1MAPTL3MBTL1NSD2EGFR
SCHEMBL30524295 0.72 GFER (0.50) ALDH1A1MAPTL3MBTL1NSD2EGFR
SCHEMBL5541367 0.71 ALDH1A1 (0.41) ALDH1A1MAPTGAAKDM4EHPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3423431-B1 CARBAMATE DERIVATIVE COMPOUNDS AND THEIR USES BIO PHARM SOLUTIONS CO LTD (KR) 2023-11-29 EP disclosed
EP-1740579-B1 TRICYCLIC PYRAZOLE KINASE INHIBITORS ABBVIE INC (US) 2015-08-19 EP disclosed
US-7468371-B2 Tricyclic pyrazole kinase inhibitors ABBOTT LABORATORIES INC. (US) 2008-12-23 US disclosed
US-20070021450-A1 Indanylamino uracils and their use as antioxidants and neuroprotectants TEVA PHARMACEUTICAL INDUSTRIES, LTD. (IL) 2007-01-25 US disclosed
US-20070021450-A1 Indanylamino uracils and their use as antioxidants and neuroprotectants TEVA PHARMACEUTICAL INDUSTRIES, LTD. (IL) 2007-01-25 US disclosed
US-20070021450-A1 Indanylamino uracils and their use as antioxidants and neuroprotectants TEVA PHARMACEUTICAL INDUSTRIES, LTD. (IL) 2007-01-25 US disclosed
EP-1740579-A1 TRICYCLIC PYRAZOLE KINASE INHIBITORS Abbott Laboratories (US) 2007-01-10 EP disclosed
WO-2006020070-A2 INDANYLAMINO URACILS AND THEIR USE AS ANTIOXIDANTS AND NEUROPROTECTANTS TEVA PHARMACEUTICAL INDUSTRIES, LTD. (IL) 2006-02-23 WO disclosed
US-20060014816-A1 Tricyclic pyrazole kinase inhibitors ABBVIE INC. 2006-01-19 US disclosed
WO-2005095387-A1 TRICYCLIC PYRAZOLE KINASE INHIBITORS ABBOTT LABORATORIES (US) 2005-10-13 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-20060014816-A1 Tricyclic pyrazole kinase inhibitors PRKDC, PRKACA, PIK3C3 ALDH1A1 3901/4885MAPT 2427/4885L3MBTL1 3013/4885
US-20070021450-A1 Indanylamino uracils and their use as antioxidants and neuroprotectants OGG1, CBR3, C1R ALDH1A1 1798/4885MAPT 2087/4885L3MBTL1 178/4885

“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.