SCHEMBL2486249

SCHEMBL2486249

CCNC[C@@H]1CCCN1C(=O)OC(C)(C)C

nearest known ligand 0.47

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 1/20 0.47
ALDH1A1 P00352 2/20 0.46
OPRD1 P41143 1/20 0.46
FPR3 P25089 1/20 0.45
FPR2 P25090 1/20 0.45
KDM1A O60341 1/20 0.44
HSD17B10 Q99714 1/20 0.44
MEN1 O00255 2/20 0.43
KMT2A Q03164 2/20 0.43
L3MBTL1 Q9Y468 1/20 0.43
POLB P06746 1/20 0.42
NPC1 O15118 1/20 0.42
ATM Q13315 2/20 0.42
TSHR P16473 1/20 0.41

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
SCHEMBL18872558 1.00 SMN1; SMN2 (0.47) SMN1; SMN2ALDH1A1OPRD1FPR3FPR2
SCHEMBL27353638 0.96 KDM1A (0.48) SMN1; SMN2ALDH1A1OPRD1FPR3FPR2
SCHEMBL27353552 0.96 KDM1A (0.48) SMN1; SMN2ALDH1A1OPRD1FPR3FPR2
SCHEMBL27353389 0.96 KDM1A (0.48) SMN1; SMN2ALDH1A1OPRD1FPR3FPR2
SCHEMBL1237986 0.89 SMN1; SMN2 (0.46) SMN1; SMN2ALDH1A1OPRD1FPR3FPR2
SCHEMBL15141637 0.86 SMN1; SMN2 (0.46) SMN1; SMN2ALDH1A1OPRD1FPR3FPR2
SCHEMBL15141639 0.86 SMN1; SMN2 (0.46) SMN1; SMN2ALDH1A1OPRD1FPR3FPR2
SCHEMBL3040560 0.86 SMN1; SMN2 (0.47) SMN1; SMN2ALDH1A1OPRD1FPR3FPR2
SCHEMBL190145 0.85 SMN1; SMN2 (0.49) SMN1; SMN2ALDH1A1OPRD1FPR3FPR2
SCHEMBL5109143 0.85 SMN1; SMN2 (0.49) SMN1; SMN2ALDH1A1OPRD1FPR3FPR2

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
EP-2057141-B1 PYRIMIDONE COMPOUNDS AS GSK-3 INHIBITORS PFIZER PROD INC (US) 2011-10-26 EP disclosed
US-20100292205-A1 Pyrimidone Compounds As GSK-3 Inhibitors PFIZER INC. (US) 2010-11-18 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-20100292205-A1 Pyrimidone Compounds As GSK-3 Inhibitors GSK3B, GSK3A, GSKIP SMN1; SMN2 2121/4885ALDH1A1 2362/4885OPRD1 3351/4885

“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.