SCHEMBL15326767

SCHEMBL15326767

C=CSCCCC(=O)O

nearest known ligand 0.00

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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
SCHEMBL15312419 0.85
SCHEMBL20567293 0.78
SCHEMBL2730009 0.74 TSHR (0.41)
SCHEMBL4541215 0.73 TSHR (0.59)
SCHEMBL19705410 0.71 PAOX (0.45)
Glutarate SCHEMBL4061457 0.71 SLC22A6 (0.69)
SCHEMBL225702 0.71 TSHR (0.71)
Adipic Acid SCHEMBL27801856 0.71 LMNA (0.69)
SCHEMBL756105 0.71 TSHR (0.71)
Adipic Acid SCHEMBL851390 0.71 LMNA (0.69)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20150057243-A1 Compositions and Methods for the Inhibition of Methyltransferases NORTHERN UNIVERSITY (US) 2015-02-26 US disclosed
US-20150057243-A1 Compositions and Methods for the Inhibition of Methyltransferases NORTHERN UNIVERSITY (US) 2015-02-26 US disclosed
WO-2013151975-A1 COMPOSITIONS AND METHODS FOR THE INHIBITION OF METHYLTRANSFERASES NORTHEASTERN UNIVERSITY (US) 2013-10-10 WO disclosed