SCHEMBL2296923

SCHEMBL2296923

CC(C)(C)OC(=O)C1CN(CC(O)c2ccc(/C(N)=N\O)cc2)C1

nearest known ligand 0.34

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
GRIN2B Q13224 10/20 0.34
GRIN1 Q05586 4/20 0.34
ITGB3 P05106 3/20 0.34
ITGA2B P08514 3/20 0.34
KMT2A Q03164 2/20 0.33
MEN1 O00255 1/20 0.33
MAPK1 P28482 1/20 0.33
S1PR1 P21453 1/20 0.33
S1PR3 Q99500 1/20 0.33
SIRT2 Q8IXJ6 1/20 0.33
SIRT1 Q96EB6 1/20 0.33
GAA P10253 1/20 0.32
RAB9A P51151 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
SCHEMBL1226849 1.00 GRIN2B (0.34) GRIN2BGRIN1ITGB3ITGA2BKMT2A
SCHEMBL12385571 1.00 GRIN2B (0.34) GRIN2BGRIN1ITGB3ITGA2BKMT2A
SCHEMBL1226830 0.83 S1PR1 (0.42) GRIN2BGRIN1ITGB3ITGA2BKMT2A
SCHEMBL1226827 0.83 S1PR1 (0.42) GRIN2BGRIN1ITGB3ITGA2BKMT2A
SCHEMBL409067 0.82 SIRT2 (0.41) S1PR1S1PR3SIRT2SIRT1GAA
SCHEMBL410000 0.82 SIRT2 (0.41) S1PR1S1PR3SIRT2SIRT1GAA
SCHEMBL409928 0.82 SIRT2 (0.41) S1PR1S1PR3SIRT2SIRT1GAA
SCHEMBL1226213 0.81 GRIN2B (0.49) GRIN2BGRIN1GAA
SCHEMBL12385570 0.79 GRIN2B (0.38) GRIN2BGRIN1
SCHEMBL1225761 0.76 ALDH1A1 (0.52) KMT2AMEN1MAPK1

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-8399451-B2 Heterocyclic compounds BRISTOL-MYERS SQUIBB COMPANY (US) 2013-03-19 US disclosed
US-20110190255-A1 HETEROCYCLIC COMPOUNDS BRISTOL-MYERS SQUIBB COMPANY 2011-08-04 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-20110190255-A1 HETEROCYCLIC COMPOUNDS S1PR1, S1PR3, S1PR5 GRIN2B 1895/4885GRIN1 589/4885ITGB3 2965/4885

“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.