SCHEMBL7823136

SCHEMBL7823136

CC(=O)SC1CN(C(C)=O)C1

nearest known ligand 0.48

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CHRNB2 P17787 3/20 0.48
CHRNA3 P32297 3/20 0.48
CHRNA4 P43681 3/20 0.48
CHRNB3 Q05901 1/20 0.48
CHRNA6 Q15825 1/20 0.48
CHRNB4 P30926 2/20 0.46
CHRNA7 P36544 1/20 0.43
CYP1A2 P05177 1/20 0.37
TDP1 Q9NUW8 1/20 0.37
SMN1; SMN2 Q16637 3/20 0.37
KDM4E B2RXH2 1/20 0.34
EPHX2 P34913 6/20 0.34
EPHX1 P07099 2/20 0.34
NOTUM Q6P988 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
SCHEMBL20214001 0.86 CHRNB2 (0.35) CHRNB2CHRNA3CHRNA4CHRNB3CHRNA6
SCHEMBL24045623 0.80
SCHEMBL19014334 0.80
SCHEMBL20636195 0.78
SCHEMBL1333807 0.78 NR1H2 (0.50) SMN1; SMN2KDM4EEPHX2EPHX1
SCHEMBL28789525 0.75 CHRNB2 (0.30) CHRNB2CHRNA3CHRNA4CHRNB3CHRNA6
SCHEMBL24045673 0.75 CHRNB2 (0.30) CHRNB2CHRNA3CHRNA4CHRNB3CHRNA6
SCHEMBL18340862 0.75 ATM (0.42) CHRNB2CHRNA3CHRNA4CHRNB3CHRNA6
SCHEMBL2873876 0.74 ESR1 (0.32) CHRNB2CHRNA3CHRNA4CHRNB3CHRNA6
SCHEMBL2003186 0.74 ESR1 (0.32) CHRNB2CHRNA3CHRNA4CHRNB3CHRNA6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8933116-B2 Gamma secretase inhibitors MERCK SHARP & DOHME CORP. (US) 2015-01-13 US disclosed
US-8933116-B2 Gamma secretase inhibitors MERCK SHARP & DOHME CORP. (US) 2015-01-13 US disclosed
US-20140018342-A1 GAMMA SECRETASE INHIBITORS MERCK SHARP & DOHME LLC 2014-01-16 US disclosed
US-20140018342-A1 GAMMA SECRETASE INHIBITORS MERCK SHARP & DOHME LLC 2014-01-16 US disclosed
EP-0717042-B1 Process for preparing 1-(4,5-Dihydro-2-thiazolyle)-3-azetidine thiol derivatives WYETH LEDERLE JAPAN LTD (JP) 2001-05-23 EP disclosed
US-5783703-A CARBAPENEM INTERMEDIATES LEDERLE (JAPAN), LTD. (JP) 1998-07-21 US disclosed
US-5659043-A BACTERICIDES LEDERLE (JAPAN) LTD. (JP) 1997-08-19 US disclosed
EP-0717042-A1 1-(4,5-Dihydro-2-thiazolyle)-3-azetidine thiol derivatives LEDERLE (JAPAN), Ltd. (JP) 1996-06-19 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-20140018342-A1 GAMMA SECRETASE INHIBITORS BACE1, BACE2, PSEN1 CHRNB2 277/4885CHRNA3 364/4885CHRNA4 399/4885

“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.