SCHEMBL12747752

SCHEMBL12747752

CC(C)(C)OC(=O)C(C)(C)CCCCc1cccc(Br)n1

nearest known ligand 0.36

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 1/20 0.36
CYP4F2 P78329 4/20 0.32
CYP4A11 Q02928 4/20 0.32
NPSR1 Q6W5P4 1/20 0.31
LTB4R Q15722 4/20 0.31
FAAH O00519 1/20 0.31
SIRT2 Q8IXJ6 1/20 0.31
CYP1A2 P05177 1/20 0.31
IRAK4 Q9NWZ3 1/20 0.31

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
SCHEMBL12747761 0.99 KCNH2 (0.38) KCNH2CYP4F2CYP4A11NPSR1LTB4R
SCHEMBL12747700 0.85 KCNH2 (0.38) KCNH2CYP4F2CYP4A11
SCHEMBL12747691 0.85 KCNH2 (0.38) KCNH2CYP4F2CYP4A11
SCHEMBL12747803 0.84 CYP1A2 (0.34) SIRT2CYP1A2IRAK4
SCHEMBL12747751 0.84 LTB4R (0.41) KCNH2CYP4F2CYP4A11LTB4RCYP1A2
SCHEMBL12747760 0.83 LTB4R (0.43) KCNH2CYP4F2CYP4A11LTB4RCYP1A2
SCHEMBL12747714 0.81 HTR7 (0.47) LTB4R
SCHEMBL12747735 0.80 HTR7 (0.46) CYP4F2CYP4A11LTB4R
SCHEMBL12747773 0.78 IRAK4 (0.39) CYP4F2CYP4A11IRAK4
SCHEMBL15418113 0.76 MTNR1A (0.39) NPSR1FAAHSIRT2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8318764-B2 Macrocyclic inhibitors of JAK ROCHE PALO ALTO LLC (US) 2012-11-27 US disclosed
US-8318764-B2 Macrocyclic inhibitors of JAK ROCHE PALO ALTO LLC (US) 2012-11-27 US disclosed
US-20110071179-A1 MACROCYCLIC INHIBITORS OF JAK JAHANGIR ALAM 2011-03-24 US disclosed
US-20110071179-A1 MACROCYCLIC INHIBITORS OF JAK JAHANGIR ALAM 2011-03-24 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-20110071179-A1 MACROCYCLIC INHIBITORS OF JAK JAK2, JAK1, JAK3 KCNH2 2447/4885CYP4F2 1777/4885CYP4A11 1293/4885

“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.