SCHEMBL3592415

SCHEMBL3592415

CC(C)(N)C(=O)OCN1C(=O)CCC(N2C(=O)c3ccccc3C2=O)C1=O

nearest known ligand 0.39

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 2/20 0.39
DDB1 Q16531 7/20 0.39
CRBN Q96SW2 7/20 0.39
ALDH1A1 P00352 4/20 0.39
CHRM2 P08172 1/20 0.39
OPRM1 P35372 1/20 0.39
IKZF3 Q9UKT9 1/20 0.39
CYP1A2 P05177 1/20 0.39
TSHR P16473 1/20 0.39
TDP1 Q9NUW8 1/20 0.39
MAP1LC3B Q9GZQ8 1/20 0.36

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
SCHEMBL24921832 0.91 DDB1 (0.40) L3MBTL1DDB1CRBNALDH1A1CHRM2
SCHEMBL3598557 0.86 L3MBTL1 (0.39) L3MBTL1DDB1CRBNALDH1A1CHRM2
SCHEMBL13297907 0.85 DDB1 (0.43) L3MBTL1DDB1CRBNALDH1A1CHRM2
SCHEMBL3595531 0.83 L3MBTL1 (0.40) L3MBTL1DDB1CRBNALDH1A1CHRM2
SCHEMBL3595533 0.83 L3MBTL1 (0.40) L3MBTL1DDB1CRBNALDH1A1CHRM2
SCHEMBL3592001 0.83 ALDH1A1 (0.41) L3MBTL1DDB1CRBNALDH1A1CHRM2
SCHEMBL24921828 0.83 DDB1 (0.41) L3MBTL1DDB1CRBNALDH1A1CHRM2
SCHEMBL3594645 0.83 L3MBTL1 (0.35) L3MBTL1DDB1CRBNALDH1A1CHRM2
Hydrochloric Acid SCHEMBL7740778 0.82 ALDH1A1 (0.40) L3MBTL1DDB1CRBNALDH1A1CHRM2
SCHEMBL3599475 0.82 L3MBTL1 (0.38) L3MBTL1DDB1CRBNALDH1A1CHRM2

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-20100240651-A1 WATER-SOLUBLE THALIDOMIDE DERIVATIVES ZHANG HESHENG 2010-09-23 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-20100240651-A1 WATER-SOLUBLE THALIDOMIDE DERIVATIVES CCNH, CBR1, CBR3 L3MBTL1 1405/4885DDB1 2271/4885CRBN 5/4885

“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.