SCHEMBL3209146

SCHEMBL3209146

CN1CCN(C(=O)OC(C)(C)C)C(C)(C)C1=O

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GRIN2B Q13224 1/20 0.41
GRIN2C Q14957 1/20 0.41
USP2 O75604 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
BUB1 O43683 1/20 0.36
NR1H2 P55055 2/20 0.34
NR1H3 Q13133 1/20 0.34
MAPT P10636 2/20 0.33
CTSK P43235 1/20 0.33
KDM4E B2RXH2 1/20 0.33
THRB P10828 1/20 0.33
ALDH1A1 P00352 1/20 0.33
LMNA P02545 1/20 0.33
DDB1 Q16531 1/20 0.33
CRBN Q96SW2 1/20 0.33
GPR119 Q8TDV5 1/20 0.33
POLB P06746 1/20 0.32
EPHX2 P34913 1/20 0.32
HPGD P15428 1/20 0.32
CHRM2 P08172 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
SCHEMBL12897540 0.78 GRIN2B (0.37) GRIN2BGRIN2CUSP2SMN1; SMN2BUB1
SCHEMBL22613608 0.77 USP2 (0.39) GRIN2BGRIN2CUSP2SMN1; SMN2BUB1
SCHEMBL24700268 0.76 USP30 (0.48) SMN1; SMN2BUB1NR1H2NR1H3MAPT
SCHEMBL17055229 0.76 NR1H2 (0.39) GRIN2BGRIN2CBUB1NR1H2NR1H3
SCHEMBL17055330 0.76 RORC (0.43) GRIN2BGRIN2CBUB1NR1H2NR1H3
SCHEMBL19710998 0.75 PIK3CD (0.33)
SCHEMBL25306382 0.74 GRIN2B (0.41) GRIN2BGRIN2CUSP2SMN1; SMN2BUB1
SCHEMBL1632144 0.73 MAPK1 (0.41) GRIN2BGRIN2CUSP2SMN1; SMN2BUB1
SCHEMBL24112192 0.73 GRIN2B (0.57) GRIN2BGRIN2CUSP2SMN1; SMN2BUB1
SCHEMBL31341770 0.73 GRIN2B (0.54) GRIN2BGRIN2CUSP2SMN1; SMN2BUB1

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
WO-2010019930-A1 UREA DERIVATIVES AS INHIBITORS OF MAP KINASES LOCUS PHARMACEUTICALS, INC. (US) 2010-02-18 WO disclosed
US-20100041642-A1 UREA INHIBITORS OF MAP KINASES LOCUS PHARMACEUTICALS, INC. (US) 2010-02-18 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-20100041642-A1 UREA INHIBITORS OF MAP KINASES MAP4K2, MAP3K1, MAP3K20 GRIN2B 4754/4885GRIN2C 4652/4885USP2 170/4885

“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.