SCHEMBL7134288

SCHEMBL7134288

CC(CCNC(=O)C1CCN(C(=O)OC(C)(C)C)CC1)CC(=O)NCC(=O)C(CCc1ccccc1)OC(=O)c1cc(Cl)ccc1Cl

nearest known ligand 0.41

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 1/20 0.41
MAPK8 P45983 2/20 0.41
GPR119 Q8TDV5 1/20 0.40
STS P08842 5/20 0.40
MAPT P10636 4/20 0.39
GAA P10253 1/20 0.39
THRB P10828 1/20 0.39
PANK3 Q9H999 1/20 0.38
LMNA P02545 2/20 0.37
TP53 P04637 2/20 0.37
POLB P06746 1/20 0.37
ATM Q13315 1/20 0.37
HTT P42858 1/20 0.37
KEAP1 Q14145 1/20 0.37
NFE2L2 Q16236 1/20 0.37
PSMB5 P28074 1/20 0.37

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
SCHEMBL7137867 0.72 PRCP (0.45) MAPTPOLBATM
SCHEMBL7133722 0.72 GPR119 (0.44) GPR119STSKEAP1NFE2L2
SCHEMBL7139844 0.71 CYP2C19 (0.46) MAPTGAAPOLB
SCHEMBL4922267 0.71 STS (0.65) GPR119STSGAAPOLBHTT
SCHEMBL7136833 0.71 ALDH1A1 (0.38)
SCHEMBL7134284 0.70 PTPRB (0.40) MAPK8GPR119STSTP53POLB
SCHEMBL22622438 0.68 ALDH1A1 (0.59) STSGAAPOLB
SCHEMBL6063357 0.68 CTSL (0.42) MAPK8GPR119STSMAPTGAA
SCHEMBL7139859 0.68 CTSK (0.42) MAPTLMNA
SCHEMBL7046425 0.67 LMNA (0.39) MAPK8GPR119STSMAPTLMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20030092634-A1 Novel compounds and compositions as protease inhibitors AXYS PHARMACEUTICALS, INC. 2003-05-15 US disclosed
US-6506733-B1 Which process comprises hydrogenating a compound of Formula 9: presence of a catalytic amount of 20% palladium hydroxide on carbon. AXYS PHARMACEUTICALS, INC. 2003-01-14 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-20030092634-A1 Novel compounds and compositions as protease inhibitors SERPINB1, HPN, CTRL TDP1 2455/4885MAPK8 2816/4885GPR119 4494/4885

“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.