SCHEMBL2486483

SCHEMBL2486483

CCC1CN(C(=O)[C@@H]2C[C@@H](F)CN2C(=O)OC(C)(C)C)CC2(CC2)N1C(=O)C(F)(F)F

nearest known ligand 0.32

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
HSD17B10 Q99714 1/20 0.32
PARP1 P09874 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
SCHEMBL14802184 0.82 CETP (0.33)
SCHEMBL2486932 0.82 CETP (0.33)
SCHEMBL2492266 0.81 HSD17B10 (0.34) HSD17B10
SCHEMBL2487213 0.78 HSD17B10 (0.30) HSD17B10
SCHEMBL14802194 0.76
SCHEMBL2489289 0.75
SCHEMBL2527201 0.75
SCHEMBL2491140 0.74
SCHEMBL2491114 0.71
SCHEMBL2496595 0.71 HSD17B10 (0.49) HSD17B10

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
EP-2380892-A1 IMIDAZOTHIAZOLE DERIVATIVE HAVING PROLINE RING STRUCTURE Daiichi Sankyo Company, Limited (JP) 2011-10-26 EP disclosed