SCHEMBL6895795

SCHEMBL6895795

CCN(C)c1ccnc(Oc2ccc(-c3cn(-c4ccc(Oc5ccc(F)cc5)cc4)c(CC(C)C)n3)cc2)c1

nearest known ligand 0.41

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
AGER Q15109 6/20 0.41
SCN4A P35499 2/20 0.37
SCN9A Q15858 9/20 0.35
CXCR3 P49682 1/20 0.33
FPR2 P25090 2/20 0.33
MAPK14 Q16539 1/20 0.33
NPC1 O15118 1/20 0.32
LMNA P02545 1/20 0.32
MAPK1 P28482 1/20 0.32
RAB9A P51151 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32

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
SCHEMBL2484084 0.91 AGER (0.50) AGERSCN9AFPR2NPC1LMNA
SCHEMBL1283023 0.80 AGER (0.45) AGERSCN4ASCN9ACXCR3MAPK14
SCHEMBL1283790 0.78 AGER (0.57) AGERSCN4ASCN9AFPR2
SCHEMBL1283929 0.73 AGER (0.42) AGERSCN4ASCN9ACXCR3
SCHEMBL1283199 0.73 SCN9A (0.40) AGERSCN4ASCN9AFPR2
SCHEMBL1283498 0.71 AGER (0.55) AGERNPC1LMNAMAPK1RAB9A
SCHEMBL1283344 0.71 AGER (0.55) AGERNPC1LMNAMAPK1RAB9A
SCHEMBL1283677 0.71 AGER (0.57) AGERNPC1LMNAMAPK1RAB9A
SCHEMBL6895313 0.71 AGER (0.51) AGERSCN9ANPC1LMNAMAPK1
SCHEMBL1283540 0.70 AGER (0.38) AGERSCN9ANPC1LMNAMAPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040082542-A1 Azole derivatives and fused bicyclic azole derivatives as therapeutic agents VTV THERAPEUTICS LLC 2004-04-29 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-20040082542-A1 Azole derivatives and fused bicyclic azole derivatives as therapeutic agents AGER, S100A4, S100B AGER 1/4885SCN4A 3475/4885SCN9A 3876/4885

“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.