SCHEMBL6833620

SCHEMBL6833620

CC(C)(C)OC(=O)N1C(Br)=CC(O)=CC1C1CCNCC1

nearest known ligand 0.33

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 9/20 0.32
KDM4E B2RXH2 1/20 0.32
MAPT P10636 1/20 0.32
THRB P10828 1/20 0.32
NR1H2 P55055 1/20 0.31
PLAT P00750 1/20 0.30
KLK7 P49862 1/20 0.30
CHRM2 P08172 1/20 0.30
CHRM1 P11229 1/20 0.30
CHRM3 P20309 1/20 0.30
ELANE P08246 1/20 0.30
SCN9A Q15858 1/20 0.30
SCN3A Q9NY46 1/20 0.30
SCN5A Q14524 1/20 0.30
PREP P48147 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
SCHEMBL6833619 0.74 PLAT (0.34) GPR119KDM4EMAPTTHRBPLAT
SCHEMBL4236595 0.73 GPR119 (0.32) GPR119KDM4EMAPTTHRBNR1H2
SCHEMBL3073015 0.70 GPR119 (0.33) GPR119KDM4EMAPTTHRBNR1H2
SCHEMBL3729459 0.66 GPR119 (0.36) GPR119PLAT
SCHEMBL16963473 0.66 NR1H2 (0.59) GPR119KDM4EMAPTTHRBNR1H2
SCHEMBL16963472 0.66 NR1H2 (0.59) GPR119KDM4EMAPTTHRBNR1H2
SCHEMBL1420420 0.66 DPP4 (0.32) GPR119KDM4EMAPTTHRBNR1H2
SCHEMBL4242556 0.65 MEN1 (0.35) GPR119KDM4EMAPTTHRBNR1H2
SCHEMBL10175516 0.65 NR1H2 (0.58) GPR119KDM4EMAPTTHRBNR1H2
Hydrochloric Acid SCHEMBL16052766 0.65 NR1H2 (0.58) GPR119KDM4EMAPTTHRBNR1H2

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-20040044044-A1 Thiazolyl urea compounds and methods of uses AMGEN INC. 2004-03-04 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-20040044044-A1 Thiazolyl urea compounds and methods of uses SLC14A1, UMPS, BAX GPR119 697/4885KDM4E 2714/4885MAPT 1437/4885

“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.