SCHEMBL20177236

SCHEMBL20177236

CCC(C#N)CC(C)[C@@H](C)Cl

nearest known ligand 0.31

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.31
TSHR P16473 1/20 0.31
MAPK1 P28482 1/20 0.31
TDP1 Q9NUW8 1/20 0.31

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
SCHEMBL17190879 0.81
SCHEMBL15310039 0.77 TSHR (0.33) ALDH1A1TSHR
SCHEMBL268147 0.75
SCHEMBL8818203 0.75 TSHR (0.35) TSHR
SCHEMBL268075 0.75
SCHEMBL19729650 0.75 TSHR (0.32) ALDH1A1TSHR
SCHEMBL13186335 0.75 TSHR (0.32) ALDH1A1TSHR
SCHEMBL14216330 0.75 TSHR (0.32) ALDH1A1TSHR
SCHEMBL14586670 0.73 TSHR (0.39) TSHR
SCHEMBL19248348 0.71

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-2018093696-A1 INDAZOLE DERIVATIVES USEFUL AS INHIBITORS OF DIACYLGLYCERIDE O-ACYLTRANSFERASE 2 MERCK SHARP & DOHME CORP. (US) 2018-05-24 WO disclosed