SCHEMBL7857935

SCHEMBL7857935

CCCC(N)C(N)(N)C(=O)O.O=C1CCC(=O)N1O

nearest known ligand 0.33

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.33
CA12 O43570 1/20 0.33
CA1 P00915 1/20 0.33
CA2 P00918 1/20 0.33
CA3 P07451 1/20 0.33
CA4 P22748 1/20 0.33
CA6 P23280 1/20 0.33
CA5A P35218 1/20 0.33
CA7 P43166 1/20 0.33
CA9 Q16790 1/20 0.33
CA13 Q8N1Q1 1/20 0.33
CA14 Q9ULX7 1/20 0.33
CA5B Q9Y2D0 1/20 0.33
GRIK1 P39086 1/20 0.30
SLC1A3 P43003 1/20 0.30
SLC1A2 P43004 1/20 0.30
SLC1A1 P43005 1/20 0.30
GRIK2 Q13002 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
SCHEMBL8653932 0.82 CHRM1 (0.41) GRIK1SLC1A3SLC1A2SLC1A1GRIK2
SCHEMBL6538570 0.77 CYP1A2 (0.34) LMNACA12CA1CA2CA3
Piperazine SCHEMBL28303242 0.76 GRIK1 (0.34) GRIK1SLC1A3SLC1A2SLC1A1GRIK2
SCHEMBL4336795 0.75
SCHEMBL9241060 0.72 GRIK1 (0.34) GRIK1SLC1A3SLC1A2SLC1A1GRIK2
Norleucine SCHEMBL28577914 0.72 DDAH1 (0.48) GRIK1SLC1A3SLC1A2SLC1A1GRIK2
SCHEMBL8079895 0.69 GRIK1 (0.32) GRIK1SLC1A3SLC1A2SLC1A1GRIK2
Propionic Acid SCHEMBL1518988 0.68 FFAR3 (0.48) LMNACA12CA1CA2CA3
Pivalate SCHEMBL10534446 0.68 POLB (0.34) CA12CA1CA9
SCHEMBL27734622 0.68 GRIK1 (0.47) GRIK1SLC1A2SLC1A1GRIK2

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-20010006814-A1 Chemical modification ENZO BIOCHEM, INC. 2001-07-05 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-20010006814-A1 Chemical modification RNASE1, DNASE1L3, DNASE1 LMNA 551/4885CA12 2186/4885CA1 2130/4885

“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.