SCHEMBL22010831

SCHEMBL22010831

CCCCCCCC(CCCCCC)C(=O)N1CCCC1

nearest known ligand 0.52

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 2/20 0.52
MEN1 O00255 1/20 0.50
KMT2A Q03164 1/20 0.50
TDP1 Q9NUW8 1/20 0.50
CA2 P00918 1/20 0.47
GRIK1 P39086 1/20 0.42
GRIK2 Q13002 1/20 0.42
ALDH1A1 P00352 1/20 0.42
GPR84 Q9NQS5 3/20 0.41
FFAR1 O14842 1/20 0.41
CA1 P00915 1/20 0.41
MAPT P10636 1/20 0.40
LCK P06239 1/20 0.40
PPARD Q03181 1/20 0.40
ZDHHC20 Q5W0Z9 1/20 0.40
ZDHHC2 Q9UIJ5 1/20 0.40

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
SCHEMBL20993727 1.00 L3MBTL1 (0.52) L3MBTL1MEN1KMT2ATDP1CA2
SCHEMBL23054557 1.00 L3MBTL1 (0.52) L3MBTL1MEN1KMT2ATDP1CA2
SCHEMBL27023080 0.98 L3MBTL1 (0.53) L3MBTL1MEN1KMT2ATDP1CA2
SCHEMBL12701874 0.98 L3MBTL1 (0.53) L3MBTL1MEN1KMT2ATDP1CA2
SCHEMBL27025236 0.98 L3MBTL1 (0.53) L3MBTL1MEN1KMT2ATDP1CA2
SCHEMBL12702020 0.98 L3MBTL1 (0.53) L3MBTL1MEN1KMT2ATDP1CA2
SCHEMBL22363339 0.98 L3MBTL1 (0.53) L3MBTL1MEN1KMT2ATDP1CA2
SCHEMBL26215808 0.98 CA2 (0.50) L3MBTL1MEN1KMT2ATDP1CA2
SCHEMBL21455838 0.96 L3MBTL1 (0.51) L3MBTL1MEN1KMT2ATDP1CA2
SCHEMBL12702278 0.96 L3MBTL1 (0.51) L3MBTL1MEN1KMT2ATDP1CA2

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-10662218-B2 Analogs of celastrol ERX PHARMACEUTICALS CORPORATION 2020-05-26 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-10662218-B2 Analogs of celastrol GIPR, GPR119, EBP L3MBTL1 425/4885MEN1 1943/4885KMT2A 1804/4885

“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.