SCHEMBL9938587

SCHEMBL9938587

NC(=O)CC1COCCO1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CHRM2 P08172 1/20 0.42
CHRM4 P08173 1/20 0.42
CHRM5 P08912 1/20 0.42
CHRM3 P20309 1/20 0.42
KDM4E B2RXH2 4/20 0.35
ALDH1A1 P00352 3/20 0.34
L3MBTL1 Q9Y468 1/20 0.34
PSEN1 P49768 2/20 0.33
PSEN2 P49810 2/20 0.33
APH1B Q8WW43 2/20 0.33
NCSTN Q92542 2/20 0.33
APH1A Q96BI3 2/20 0.33
PSENEN Q9NZ42 2/20 0.33
THRB P10828 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
MAPT P10636 2/20 0.32
LMNA P02545 1/20 0.32
FEN1 P39748 1/20 0.32
CYP11B2 P19099 1/20 0.31
BTK Q06187 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
SCHEMBL1698588 1.00 CHRM2 (0.42) CHRM2CHRM4CHRM5CHRM3KDM4E
SCHEMBL12081041 1.00 CHRM2 (0.42) CHRM2CHRM4CHRM5CHRM3KDM4E
SCHEMBL7519781 0.82
SCHEMBL7518757 0.82
SCHEMBL1258060 0.82
SCHEMBL323220 0.81 CHRM2 (0.44) CHRM2CHRM4CHRM5CHRM3KDM4E
SCHEMBL323060 0.81 CHRM2 (0.44) CHRM2CHRM4CHRM5CHRM3KDM4E
SCHEMBL322281 0.81 CHRM2 (0.44) CHRM2CHRM4CHRM5CHRM3KDM4E
SCHEMBL1512803 0.79 CHRM2 (0.47) CHRM2CHRM4CHRM5CHRM3KDM4E
Water SCHEMBL4817063 0.79 CHRM2 (0.42) CHRM2CHRM4CHRM5CHRM3KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2651929-A1 NOVEL BENZOFURANE COMPOUNDS F.HOFFMANN-LA ROCHE AG (CH) 2013-10-23 EP claimed
WO-2012080149-A1 NOVEL BENZOFURANE COMPOUNDS F. HOFFMANN-LA ROCHE AG (CH) 2012-06-21 WO claimed
EP-2675798-B1 NOVEL BENZODIOXOLE PIPERAZINE COMPOUNDS HOFFMANN LA ROCHE (CH) 2015-07-01 EP disclosed
US-8722683-B2 Benzodioxole piperazine compounds HOFFMANN LA-ROCHE INC. (US) 2014-05-13 US disclosed
EP-2675798-A1 NOVEL BENZODIOXOLE PIPERAZINE COMPOUNDS F.HOFFMANN-LA ROCHE AG (CH) 2013-12-25 EP disclosed
US-8598357-B2 Benzodioxole piperidine compounds HOFFMANN-LA ROCHE INC. (US) 2013-12-03 US disclosed
US-20130040948-A1 NOVEL BENZODIOXOLE PIPERAZINE COMPOUNDS F. HOFFMANN-LA ROCHE AG (CH) 2013-02-14 US disclosed
US-20120225868-A1 NOVEL BENZODIOXOLE PIPERIDINE COMPOUNDS F. HOFFMANN-LA ROCHE AG (CH) 2012-09-06 US disclosed
WO-2012110470-A1 NOVEL BENZODIOXOLE PIPERAZINE COMPOUNDS F. HOFFMANN-LA ROCHE AG (CH) 2012-08-23 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 (2 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-20120225868-A1 NOVEL BENZODIOXOLE PIPERIDINE COMPOUNDS HTR2A, HTR2C, HTR1D CHRM2 125/4885CHRM4 397/4885CHRM5 236/4885
US-20130040948-A1 NOVEL BENZODIOXOLE PIPERAZINE COMPOUNDS HTR2A, HTR2C, HTR5A CHRM2 152/4885CHRM4 500/4885CHRM5 224/4885

“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.