SCHEMBL2822380

SCHEMBL2822380

CC(C)(C)OC(=O)C(C)(C)Sc1ccc(C(=O)OCc2cnn(Cc3ccccc3)c2)cc1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.41
SCD O00767 3/20 0.40
TDP1 Q9NUW8 3/20 0.38
KMT2A Q03164 3/20 0.38
SLC6A2 P23975 1/20 0.38
SLC6A3 Q01959 1/20 0.38
ALDH1A1 P00352 3/20 0.38
MAPT P10636 2/20 0.38
HPGD P15428 2/20 0.38
GPR119 Q8TDV5 1/20 0.37
L3MBTL1 Q9Y468 1/20 0.37
ESR1 P03372 1/20 0.37
ESR2 Q92731 1/20 0.37
SCD5 Q86SK9 2/20 0.37
TSHR P16473 1/20 0.37
THRB P10828 1/20 0.36
HSD17B10 Q99714 1/20 0.35
GAA P10253 1/20 0.35
RAB9A P51151 1/20 0.35
ALOX5 P09917 1/20 0.35

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
SCHEMBL2818632 0.95 GPR119 (0.37) LMNASCDALDH1A1MAPTHPGD
SCHEMBL2819508 0.92 TSHR (0.36) LMNAKMT2AALDH1A1MAPTHPGD
SCHEMBL2819377 0.89 KLKB1 (0.39) LMNASCDKMT2AMAPTGPR119
SCHEMBL2821921 0.89 THRB (0.42) MAPTSCD5THRB
SCHEMBL2822756 0.87 KLKB1 (0.37) SCDKMT2AALDH1A1L3MBTL1SCD5
SCHEMBL2821986 0.85 TBXAS1 (0.42) LMNAALDH1A1MAPTHPGDL3MBTL1
SCHEMBL2821362 0.85 RARB (0.35) MAPTGPR119
SCHEMBL2826176 0.84 ALOX5 (0.53) LMNAALDH1A1L3MBTL1RAB9AALOX5
SCHEMBL2821944 0.84 LMNA (0.42) LMNASCDTDP1KMT2ASLC6A2
SCHEMBL2819674 0.83 TBXAS1 (0.43) LMNAKMT2AALDH1A1MAPTHPGD

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-20100184815-A1 AGONISTS OF PEROXISOME PROLIFERATOR ACTIVATED RECEPTOR-ALPHA MPM ASSET MANAGEMENT INVESTORS 2002 BVIII LLC 2010-07-22 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-20100184815-A1 AGONISTS OF PEROXISOME PROLIFERATOR ACTIVATED RECEPTOR-ALPHA PPARA, PPARD, PPARG LMNA 1512/4885SCD 252/4885TDP1 2408/4885

“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.