SCHEMBL8812290

SCHEMBL8812290

CCCC(C)COP(=O)(SCC(C)CCC)SCC(C)CCC

nearest known ligand 0.32

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.32
CYP3A4 P08684 1/20 0.32
L3MBTL1 Q9Y468 1/20 0.32
FDPS P14324 1/20 0.30

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
SCHEMBL8811712 0.89 CYP3A4 (0.41) CYP3A4L3MBTL1FDPS
SCHEMBL8812914 0.87 FDPS (0.36) CYP3A4L3MBTL1FDPS
SCHEMBL8812308 0.86 SMPD1 (0.39) CYP3A4L3MBTL1FDPS
SCHEMBL7234595 0.82
SCHEMBL8812017 0.78
SCHEMBL6854734 0.77 CYP3A4 (0.50) TSHRCYP3A4L3MBTL1FDPS
SCHEMBL4860056 0.75 TSHR (0.37) TSHRCYP3A4L3MBTL1FDPS
SCHEMBL17333138 0.75 TSHR (0.37) TSHRCYP3A4L3MBTL1FDPS
Zinc Ion SCHEMBL7234606 0.75
SCHEMBL8811729 0.74 CYP3A4 (0.49) TSHRCYP3A4L3MBTL1

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
US-5604188-A OIL ADDITIVE ETHYL PETROLEUM ADDITIVES LIMITED (GB) 1997-02-18 US disclosed