SCHEMBL6403613

SCHEMBL6403613

OC1CCCC(=Cc2ccccn2)CCC1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 4/20 0.42
RAB9A P51151 4/20 0.42
MEN1 O00255 2/20 0.42
KMT2A Q03164 2/20 0.42
ATM Q13315 2/20 0.42
MAPK1 P28482 5/20 0.41
MAPT P10636 4/20 0.41
SMN1; SMN2 Q16637 4/20 0.41
XBP1 P17861 3/20 0.41
TDP1 Q9NUW8 2/20 0.41
PAX8 Q06710 1/20 0.41
GPR55 Q9Y2T6 1/20 0.41
ALDH1A1 P00352 3/20 0.41
NPSR1 Q6W5P4 2/20 0.41
PKM P14618 2/20 0.41
KDM4E B2RXH2 1/20 0.41
IKBKB O14920 3/20 0.41
RAF1 P04049 3/20 0.41
RPS6KB1 P23443 3/20 0.41
AKT1 P31749 3/20 0.41

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
SCHEMBL28054895 0.84 NPC1 (0.54) NPC1RAB9AMEN1KMT2AATM
SCHEMBL8889644 0.83 NPC1 (0.52) NPC1RAB9AMEN1KMT2AATM
SCHEMBL6400581 0.77 MAPK1 (0.50) NPC1RAB9AMEN1KMT2AATM
SCHEMBL13503846 0.77 NPC1 (0.54) NPC1RAB9AMEN1KMT2AATM
SCHEMBL6399623 0.74 HPGD (0.44) NPC1RAB9AMAPTALDH1A1
SCHEMBL6397918 0.74 NPC1 (0.40) NPC1RAB9AMEN1KMT2AATM
SCHEMBL13503722 0.73 NPC1 (0.47) NPC1RAB9AMEN1KMT2AATM
SCHEMBL15051734 0.73 MAPK1 (0.53) NPC1RAB9AMEN1KMT2AATM
Hydrochloric Acid SCHEMBL457860 0.71 MAPK1 (0.51) NPC1RAB9AMEN1KMT2AATM
SCHEMBL28235285 0.71 MAPK1 (0.51) NPC1RAB9AMEN1KMT2AATM

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6949585-B2 Cyclooctanone derivatives and cyclodecanone derivative, and use thereof EISAI CO., LTD. (JP) 2005-09-27 US disclosed
US-20040082805-A1 Cyclooctanone derivatives and cyclodecanone derivative, and use thereof EISAI R&D MANAGEMENT CO., LTD. (JP) 2004-04-29 US disclosed
EP-1375465-A9 CYCLOOCTANONE DERIVATIVE AND CYCLODECANONE DERIVATIVE, AND USE THEREOF Eisai Co., Ltd. (JP) 2004-04-14 EP disclosed
EP-1375479-A1 PYRROLIDINE DERIVATIVE AND PROCESS FOR PRODUCING THE SAME Eisai Co., Ltd. (JP) 2004-01-02 EP 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-20040082805-A1 Cyclooctanone derivatives and cyclodecanone derivative, and use thereof CCR1, CCL2, CCR5 NPC1 2828/4885RAB9A 4319/4885MEN1 4186/4885

“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.