SCHEMBL18779170

SCHEMBL18779170

CCOC(=O)Cc1ccc2nc(N)n(C3CCC3)c2c1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ RORC P51449 1/20 0.42
▸ MET P08581 1/20 0.42
▸ ALK Q9UM73 1/20 0.42
▸ OPRM1 P35372 6/20 0.40
▸ OPRK1 P41145 6/20 0.40
▸ OGFRL1 Q5TC84 6/20 0.40
▸ SMN1; SMN2 Q16637 2/20 0.40
▸ L3MBTL1 Q9Y468 2/20 0.40
▸ NPC1 O15118 1/20 0.40
▸ PKM P14618 1/20 0.40
▸ NFKB1 P19838 1/20 0.40
▸ RAB9A P51151 1/20 0.40
▸ NFKB2 Q00653 1/20 0.40
▸ RELA Q04206 1/20 0.40
▸ NPSR1 Q6W5P4 1/20 0.40
▸ OPRD1 P41143 4/20 0.40
▸ RPS6KB1 P23443 2/20 0.39
▸ PRKACA P17612 1/20 0.39
▸ F2 P00734 1/20 0.39
▸ GRK6 P43250 1/20 0.39

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
SCHEMBL17582784 0.82 RPS6KB1 (0.48) OPRM1OPRK1OGFRL1L3MBTL1NPC1
SCHEMBL21310911 0.79 ALDH1A1 (0.52) OPRM1OPRK1OGFRL1L3MBTL1OPRD1
SCHEMBL17582904 0.77 NPSR1 (0.39) OPRM1OPRK1OGFRL1SMN1; SMN2L3MBTL1
SCHEMBL2337873 0.75 SMN1; SMN2 (0.50) OPRM1OPRK1SMN1; SMN2L3MBTL1NPSR1
SCHEMBL21310910 0.74 GRK6 (0.46) NPC1RAB9ARPS6KB1GRK6KDM4E
SCHEMBL15199159 0.74 ALK (0.51) METALKOPRM1OPRK1OGFRL1
SCHEMBL2030741 0.72 L3MBTL1 (0.57) OPRM1OPRK1OGFRL1L3MBTL1NPC1
SCHEMBL2362447 0.71 NPC1 (0.46) SMN1; SMN2L3MBTL1NPC1PKMNFKB1
SCHEMBL2360920 0.71 HCAR1 (0.50) RORCOPRM1OPRK1OGFRL1L3MBTL1
SCHEMBL21310845 0.70 HCAR1 (0.50) OPRM1OPRK1OGFRL1L3MBTL1NPC1

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-20170114022-A1 BENZOIMIDAZOL-1,2-YL AMIDES AS Kv7 CHANNEL ACTIVATORS CHANNEL BIOSCIENCES, LLC 2017-04-27 — — US disclosed
US-20170114022-A1 BENZOIMIDAZOL-1,2-YL AMIDES AS Kv7 CHANNEL ACTIVATORS CHANNEL BIOSCIENCES, LLC 2017-04-27 — — 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-20170114022-A1 BENZOIMIDAZOL-1,2-YL AMIDES AS Kv7 CHANNEL ACTIVATORS KCNA7, KCNJ2, KCNK17 RORC 3620/4885MET 4818/4885ALK 3025/4885

“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.

Send feedback