SCHEMBL28984050

SCHEMBL28984050

CC(C)CC(C)OP(O)O

nearest known ligand 0.33

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
RNPEP Q9H4A4 1/20 0.33
SLC7A5 Q01650 1/20 0.33
ANPEP P15144 3/20 0.32
LAP3 P28838 2/20 0.32
ERAP1 Q9NZ08 1/20 0.32
ALDH1A1 P00352 1/20 0.30
TSHR P16473 1/20 0.30
MAPK1 P28482 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
SCHEMBL22680999 0.83 RNPEP (0.33) RNPEPSLC7A5ANPEPLAP3ERAP1
SCHEMBL7967645 0.81 RNPEP (0.32) RNPEPSLC7A5ANPEPLAP3ERAP1
SCHEMBL11304939 0.77 ALDH1A1 (0.33) RNPEPSLC7A5ALDH1A1TSHRMAPK1
SCHEMBL3977096 0.74
SCHEMBL11740467 0.74
SCHEMBL22842636 0.74
SCHEMBL1888949 0.72
SCHEMBL503862 0.72
SCHEMBL11746629 0.72
Ammonia Solution, Strong SCHEMBL11810510 0.72 TSHR (0.35) TSHR

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
CN-115960132-A Preparation method of difluorophosphite 4-methyl-2-pentanol ester 河北圣泰材料股份有限公司 2023-04-14 CN disclosed