SCHEMBL6401146

SCHEMBL6401146

CC(C)(C)OC(=O)N1CCC(S(=O)(=O)N2CCC(Oc3ccc(OC(F)(F)F)cc3)CC2)CC1

nearest known ligand 0.59

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 9/20 0.59
MMP13 P45452 2/20 0.52
MMP2 P08253 1/20 0.52
LIPE Q05469 1/20 0.49
FPR2 P25090 2/20 0.48
PROKR1 Q8TCW9 2/20 0.48
MMP12 P39900 1/20 0.46
MMP14 P50281 1/20 0.46
HRH3 Q9Y5N1 1/20 0.44
CHEK2 O96017 1/20 0.44
STS P08842 1/20 0.44

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
SCHEMBL2951108 0.90 GPR119 (0.63) GPR119MMP13MMP2LIPEHRH3
SCHEMBL6397014 0.86 MMP13 (0.53) MMP13MMP2LIPEFPR2PROKR1
SCHEMBL23410126 0.86 GPR119 (0.58) GPR119MMP13MMP2LIPEHRH3
SCHEMBL29981348 0.86 GPR119 (0.58) GPR119MMP13MMP2LIPEHRH3
SCHEMBL2302202 0.83 GPR119 (0.56) GPR119MMP13MMP2LIPECHEK2
SCHEMBL1807945 0.81 GPR119 (0.57) GPR119MMP13MMP2LIPESTS
SCHEMBL6397355 0.81 MMP13 (0.50) MMP13MMP2FPR2PROKR1MMP12
SCHEMBL77291 0.81 GPR119 (0.60) GPR119MMP13LIPEHRH3CHEK2
SCHEMBL75936 0.80 GPR119 (0.59) GPR119MMP13MMP14HRH3CHEK2
SCHEMBL3849703 0.79 GPR119 (0.71) GPR119HRH3STS

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-20050043533-A1 Process for making alpha-substituted hydroxamic acids PHARMACIA CORPORATION 2005-02-24 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-20050043533-A1 Process for making alpha-substituted hydroxamic acids HAAO, RIMKLA, ASPH GPR119 2765/4885MMP13 104/4885MMP2 1180/4885

“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.