SCHEMBL19637813

SCHEMBL19637813

CCCCOCCN1CCC(CO)C1

nearest known ligand 0.43

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
GBA2 Q9HCG7 14/20 0.43
GBA1 P04062 8/20 0.43
HRH3 Q9Y5N1 2/20 0.43
TSHR P16473 1/20 0.41
GNAO1 P09471 1/20 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
SCHEMBL8518882 0.88 GNAO1 (0.46) GBA2GBA1GNAO1
SCHEMBL9368277 0.86 GNAO1 (0.53) GBA1GNAO1
Hydrochloric Acid SCHEMBL29518770 0.83 GNAO1 (0.58) GBA1GNAO1
SCHEMBL18666794 0.81 HRH3 (0.43) HRH3GNAO1
SCHEMBL13560174 0.81 GBA1 (0.43) GBA1GNAO1
SCHEMBL1999164 0.80 GBA1 (0.47) GBA1HRH3
SCHEMBL2433913 0.78 BCHE (0.49) GBA1
SCHEMBL2433914 0.78 BCHE (0.49) GBA1
SCHEMBL15040841 0.78 HRH3 (0.48) HRH3
SCHEMBL1919292 0.77 GNAO1 (0.53) GBA2GBA1HRH3GNAO1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2017201161-A1 KRAS G12C INHIBITORS Mirati Therapeutics, Inc. (US) 2017-11-23 WO disclosed