SCHEMBL13876006

SCHEMBL13876006

CC(C)(C)C(=O)c1ccnc(Oc2ccccc2S(C)(=O)=O)c1

nearest known ligand 0.39

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
GCK P35557 8/20 0.39
P2RX4 Q99571 1/20 0.36
NR1H3 Q13133 1/20 0.36
ADRA2A P08913 1/20 0.35
ADRA2B P18089 1/20 0.35
ADRA2C P18825 1/20 0.35
GPR119 Q8TDV5 1/20 0.35
CASR P41180 1/20 0.34
ALKBH2 Q6NS38 1/20 0.34
ALKBH3 Q96Q83 1/20 0.34
CYP2D6 P10635 1/20 0.34
MPO P05164 1/20 0.33
GSK3A P49840 1/20 0.33
EPHX2 P34913 1/20 0.33
LMNA P02545 1/20 0.33

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
SCHEMBL13876051 0.81 RXRA (0.40) EPHX2
SCHEMBL13875927 0.81 EPHX2 (0.44) GCKNR1H3EPHX2
SCHEMBL13875996 0.80 PIN1 (0.41) ADRA2AADRA2B
SCHEMBL7983100 0.80 NR1H3 (0.39) GCKNR1H3ADRA2AADRA2BADRA2C
SCHEMBL13876011 0.80 KDM4E (0.42) P2RX4LMNA
SCHEMBL13875998 0.80 LOXL2 (0.40) GCKGPR119
SCHEMBL13876002 0.79 NR1H2 (0.43) GCKNR1H3GPR119
SCHEMBL13875986 0.75 LOXL2 (0.42) EPHX2
SCHEMBL13875972 0.74 KCNK3 (0.48) LMNA
SCHEMBL13876008 0.74 LOXL2 (0.41) LMNA

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-20090099184-A1 Substituted pyridineamide compounds useful as soluble epoxide hydrolase inhibitors BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2009-04-16 US disclosed
US-20090099184-A1 Substituted pyridineamide compounds useful as soluble epoxide hydrolase inhibitors BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2009-04-16 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-20090099184-A1 Substituted pyridineamide compounds useful as soluble epoxide hydrolase inhibitors EPHX1, EPHX2, NCEH1 GCK 4080/4885P2RX4 1778/4885NR1H3 93/4885

“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.