SCHEMBL2797366

SCHEMBL2797366

CNC(=O)c1cc(=O)n(CCN2CCC(N(C(=O)O)C(C)(C)C)CC2)c2cc(OC)ccc12

nearest known ligand 0.42

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 8/20 0.42
CNR1 P21554 2/20 0.39
CNR2 P34972 2/20 0.39
OPRM1 P35372 3/20 0.36
EPHX2 P34913 1/20 0.36
GSK3B P49841 1/20 0.35
KDM4E B2RXH2 1/20 0.35
ALDH1A1 P00352 1/20 0.35

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
SCHEMBL2798206 0.87 HTR3E (0.45) OPRM1KDM4EALDH1A1
SCHEMBL2797003 0.84 KCNH2 (0.45) KCNH2CNR1CNR2GSK3BKDM4E
SCHEMBL5040389 0.84 KCNH2 (0.49) KCNH2CNR1CNR2
Hydrochloric Acid SCHEMBL2799736 0.83 KCNH2 (0.44) KCNH2CNR1CNR2KDM4EALDH1A1
SCHEMBL707943 0.82 KCNH2 (0.51) KCNH2OPRM1
SCHEMBL707117 0.82 GRM2 (0.39) KCNH2CNR1CNR2OPRM1EPHX2
SCHEMBL13234465 0.82 KCNH2 (0.46) KCNH2CNR1CNR2
SCHEMBL2799086 0.81 KCNH2 (0.53) KCNH2CNR1CNR2
SCHEMBL13235056 0.81 KCNH2 (0.49) KCNH2CNR1CNR2EPHX2
SCHEMBL707472 0.80 KCNH2 (0.55) KCNH2

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-8329694-B2 Quinoxalinones as antibacterial composition TOYAMA CHEMICAL CO., LTD. (JP) 2012-12-11 US disclosed
US-20100168418-A1 NOVEL NITROGENATED HETEROCYCLIC COMPOUND AND SALT THEREOF TOYAMA CHEMICAL CO., LTD. (JP) 2010-07-01 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-20100168418-A1 NOVEL NITROGENATED HETEROCYCLIC COMPOUND AND SALT THEREOF ROS1, NOX1, ARG1 KCNH2 578/4885CNR1 673/4885CNR2 807/4885

“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.