SCHEMBL8761869

SCHEMBL8761869

CCC(CC)c1cc2cc(Cl)ccc2[nH]1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HRH4 Q9H3N8 3/20 0.51
HRH3 Q9Y5N1 2/20 0.51
LOXL2 Q9Y4K0 1/20 0.49
DAO P14920 1/20 0.47
KMT2A Q03164 3/20 0.44
SMN1; SMN2 Q16637 2/20 0.44
F7 P08709 2/20 0.44
F3 P13726 2/20 0.44
MEN1 O00255 2/20 0.44
NPC1 O15118 2/20 0.44
RAB9A P51151 2/20 0.44
KDM4E B2RXH2 1/20 0.44
ALDH1A1 P00352 1/20 0.44
LMNA P02545 1/20 0.44
MAPT P10636 1/20 0.44
CYP19A1 P11511 1/20 0.44
F11 P03951 1/20 0.43
SIRT1 Q96EB6 1/20 0.43
IDH1 O75874 2/20 0.39
PYGL P06737 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
SCHEMBL6117357 0.85 LOXL2 (0.51) HRH4HRH3LOXL2DAOKMT2A
SCHEMBL5731862 0.80 HRH4 (0.51) HRH4HRH3LOXL2DAOKMT2A
SCHEMBL1985573 0.78 HRH4 (0.47) HRH4HRH3LOXL2DAOKMT2A
SCHEMBL5103790 0.77 LOXL2 (0.50) HRH4HRH3LOXL2DAOKMT2A
SCHEMBL1253869 0.77 LOXL2 (0.58) HRH4HRH3LOXL2DAOKMT2A
SCHEMBL8761856 0.77 AXL (0.56) HRH3LOXL2KMT2ASMN1; SMN2MEN1
SCHEMBL2056276 0.77 LOXL2 (0.68) HRH4HRH3LOXL2DAOKMT2A
SCHEMBL13178686 0.77 KDM4E (0.51) LOXL2DAOSMN1; SMN2NPC1RAB9A
SCHEMBL23875945 0.75 HRH4 (0.54) HRH4HRH3LOXL2DAOKMT2A
SCHEMBL1253868 0.75 HRH4 (0.47) HRH4HRH3LOXL2DAOKMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8680120-B2 Indole derivative or pharmaceutically acceptable salt thereof KISSEI PHARMACEUTICAL CO., LTD. (JP) 2014-03-25 US disclosed
US-8680120-B2 Indole derivative or pharmaceutically acceptable salt thereof KISSEI PHARMACEUTICAL CO., LTD. (JP) 2014-03-25 US disclosed
EP-2460791-A1 INDOLE DERIVATIVE AND PHARMACOLOGICALLY ACCEPTABLE SALT THEREOF Kissei Pharmaceutical Co., Ltd. (JP) 2012-06-06 EP disclosed
US-20120129890-A1 INDOLE DERIVATIVE OR PHARMACEUTICALLY ACCEPTABLE SALT THEREOF KISSEI PHARMACEUTICAL CO., LTD. (JP) 2012-05-24 US disclosed
US-20120129890-A1 INDOLE DERIVATIVE OR PHARMACEUTICALLY ACCEPTABLE SALT THEREOF KISSEI PHARMACEUTICAL CO., LTD. (JP) 2012-05-24 US disclosed
WO-2011013624-A1 INDOLE DERIVATIVE AND PHARMACOLOGICALLY ACCEPTABLE SALT THEREOF キッセイ薬品工業株式会社 (JP) 2011-02-03 WO 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-20120129890-A1 INDOLE DERIVATIVE OR PHARMACEUTICALLY ACCEPTABLE SALT THEREOF PTGER1, CYSLTR1, ARRB1 HRH4 43/4885HRH3 137/4885LOXL2 501/4885

“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.