SCHEMBL7450334

SCHEMBL7450334

CCOP(=O)(CC1CCCC[N]1)OCC

nearest known ligand 0.38

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.38
PPARD Q03181 1/20 0.33
UGT2B7 P16662 4/20 0.33
MMP1 P03956 1/20 0.33
MMP2 P08253 1/20 0.33

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
SCHEMBL7450778 0.73 TSHR (0.35) TSHRPPARD
SCHEMBL7449448 0.69 TSHR (0.41) TSHRPPARD
SCHEMBL21925055 0.69 TSHR (0.50) TSHRPPARDMMP1MMP2
SCHEMBL6635003 0.68 CYP2D6 (0.31)
SCHEMBL693202 0.68
SCHEMBL5022295 0.68 FBP1 (0.36)
SCHEMBL1547627 0.66
SCHEMBL11221727 0.66 NOS3 (0.38)
SCHEMBL1243991 0.66 FDPS (0.44) TSHRPPARDMMP1MMP2
SCHEMBL3490065 0.66 LPAR3 (0.32)

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-2001087888-A1 PYRAZOLOPYRIMIDINONE DERIVATIVES, PROCESS FOR THEIR PREPARATION AND THEIR USE SK CHEMICALS CO., LTD. (KR) 2001-11-22 WO disclosed