SCHEMBL14033701

SCHEMBL14033701

NC(=O)CNC(=O)c1cnn2cc(Cc3ccc(Cl)cc3Cl)cnc12

nearest known ligand 0.43

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
IRAK4 Q9NWZ3 12/20 0.43
KDM4E B2RXH2 1/20 0.40
PKM P14618 1/20 0.40
HSD17B10 Q99714 1/20 0.40
IRAK1 P51617 3/20 0.40
PDE2A O00408 3/20 0.39
EPHX2 P34913 1/20 0.39
JAK2 O60674 2/20 0.38
JAK1 P23458 2/20 0.38
NPC1 O15118 1/20 0.37
RAB9A P51151 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
NLRP3 Q96P20 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
SCHEMBL14033455 0.92 IRAK4 (0.43) IRAK4KDM4EPKMHSD17B10IRAK1
SCHEMBL14033296 0.90 PDE2A (0.43) IRAK4IRAK1PDE2AJAK2JAK1
SCHEMBL14033696 0.89 IRAK4 (0.42) IRAK4KDM4EPKMHSD17B10IRAK1
SCHEMBL4437012 0.86 KLKB1 (0.42) IRAK4KDM4EIRAK1PDE2AJAK2
SCHEMBL14033447 0.84 HSD17B10 (0.47) IRAK4KDM4EPKMHSD17B10PDE2A
SCHEMBL14033169 0.84 PDE2A (0.42) IRAK4KDM4EPKMHSD17B10IRAK1
SCHEMBL4439750 0.83 PDE2A (0.41) IRAK4KDM4EPKMHSD17B10IRAK1
SCHEMBL4437368 0.82 MRGPRX4 (0.42) KDM4EPKMHSD17B10PDE2A
SCHEMBL4434781 0.79 NR3C1 (0.47) IRAK4KDM4EPKMHSD17B10PDE2A
SCHEMBL14033962 0.77 PDE2A (0.44) PDE2A

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-20080255153-A1 New compounds BIOVITRUM AB (PUBL) (SE) 2008-10-16 US disclosed
US-20080255153-A1 New compounds BIOVITRUM AB (PUBL) (SE) 2008-10-16 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-20080255153-A1 New compounds SCD, SCD5, FADS2 IRAK4 1203/4885KDM4E 1192/4885PKM 937/4885

“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.