SCHEMBL7100840

SCHEMBL7100840

C[C@H](C(=O)O)N1OCCCC1=O

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.37
KMT2A Q03164 1/20 0.37
CSNK2A2 P19784 1/20 0.33
CSNK2B P67870 1/20 0.33
CSNK2A1 P68400 1/20 0.33
SLC1A2 P43004 1/20 0.32
ALDH1A1 P00352 1/20 0.32
CHRM2 P08172 2/20 0.31
CHRM4 P08173 2/20 0.31
CHRM5 P08912 2/20 0.31
CHRM1 P11229 2/20 0.31
CHRM3 P20309 2/20 0.31
LMNA P02545 2/20 0.31
PIK3CD O00329 1/20 0.31
KDM4E B2RXH2 1/20 0.31
CA12 O43570 1/20 0.30
CA1 P00915 1/20 0.30
CA2 P00918 1/20 0.30
CA3 P07451 1/20 0.30
CA4 P22748 1/20 0.30

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
SCHEMBL7100838 1.00 MEN1 (0.37) MEN1KMT2ACSNK2A2CSNK2BCSNK2A1
SCHEMBL5898756 0.83 RAB9A (0.34) CHRM2CHRM4CHRM5CHRM1CHRM3
SCHEMBL5898754 0.83 RAB9A (0.34) CHRM2CHRM4CHRM5CHRM1CHRM3
SCHEMBL1698508 0.79 PIK3CD (0.35) CHRM2CHRM4CHRM5CHRM1CHRM3
SCHEMBL10959845 0.68 LMNA (0.51) MEN1KMT2ACSNK2A2CSNK2BCSNK2A1
SCHEMBL951298 0.68 LMNA (0.51) MEN1KMT2ACSNK2A2CSNK2BCSNK2A1
SCHEMBL2939484 0.68
SCHEMBL15773132 0.67 LMNA (0.32) CHRM2CHRM4CHRM1CHRM3LMNA
SCHEMBL3728882 0.67 LMNA (0.46) MEN1KMT2ACSNK2A2CSNK2BCSNK2A1
SCHEMBL1698565 0.66

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20030232820-A1 Method for synthesizing oxazinones WOLFE SAUL (CA) 2003-12-18 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-20030232820-A1 Method for synthesizing oxazinones DHPS, HSD17B12, PNPO MEN1 2954/4885KMT2A 3995/4885CSNK2A2 1801/4885

“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.