SCHEMBL910317

SCHEMBL910317

O=C1CNc2ccc(=O)n3c2N1CC[C@H]3CN1CCC(NCc2cc3c(cc2F)OCCO3)CC1

nearest known ligand 0.39

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 10/20 0.39
TOP2A P11388 1/20 0.35
BCHE P06276 2/20 0.34
ACHE P22303 2/20 0.34
BACE1 P56817 2/20 0.34
OPRM1 P35372 1/20 0.31
OPRD1 P41143 1/20 0.31
OPRK1 P41145 1/20 0.31
CXCR3 P49682 1/20 0.31
PARP1 P09874 1/20 0.31
ALDH1A1 P00352 1/20 0.30

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
SCHEMBL3727967 1.00 KCNH2 (0.39) KCNH2TOP2ABCHEACHEBACE1
Hydrochloric Acid SCHEMBL3731742 0.99 KCNH2 (0.39) KCNH2TOP2ABCHEACHEBACE1
Hydrochloric Acid SCHEMBL910464 0.99 KCNH2 (0.39) KCNH2TOP2ABCHEACHEBACE1
SCHEMBL3721771 0.88 KCNH2 (0.39) KCNH2TOP2A
Hydrochloric Acid SCHEMBL910544 0.87 KCNH2 (0.39) KCNH2TOP2A
Hydrochloric Acid SCHEMBL910629 0.87 KCNH2 (0.39) KCNH2TOP2A
SCHEMBL909985 0.86 KCNH2 (0.49) KCNH2TOP2A
Hydrochloric Acid SCHEMBL910352 0.85 KCNH2 (0.49) KCNH2TOP2A
SCHEMBL910083 0.81 KCNH2 (0.35) KCNH2TOP2A
Hydrochloric Acid SCHEMBL910105 0.81 KCNH2 (0.35) KCNH2TOP2A

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-20110009394-A1 TRICYCLIC NITROGEN COMPOUNDS AND THEIR USE AS ANTIBACTERIAL AGENTS GLAXO GROUP LIMITED (GB) 2011-01-13 US claimed

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-20110009394-A1 TRICYCLIC NITROGEN COMPOUNDS AND THEIR USE AS ANTIBACTERIAL AGENTS NRDC, NCL, NPM1 KCNH2 3726/4885TOP2A 96/4885BCHE 919/4885

“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.