SCHEMBL10536751

SCHEMBL10536751

C=CCCCC=CCOCCOCC=CCCCC=C

nearest known ligand 0.45

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.35
ALDH1A1 P00352 1/20 0.35
LPAR3 Q9UBY5 2/20 0.32
LPAR2 Q9HBW0 1/20 0.32
MEN1 O00255 1/20 0.30
POLB P06746 1/20 0.30
KMT2A Q03164 1/20 0.30
ESR1 P03372 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
SCHEMBL10955085 0.93 TSHR (0.33) TSHRALDH1A1LPAR3LPAR2
SCHEMBL5430725 0.92 ALDH1A1 (0.30) TSHRALDH1A1
SCHEMBL534005 0.90 TSHR (0.38) TSHRALDH1A1LPAR3LPAR2
SCHEMBL2286811 0.90 TSHR (0.38) TSHRALDH1A1LPAR3LPAR2
SCHEMBL27581419 0.90 ALDH1A1 (0.33) TSHRALDH1A1LPAR3LPAR2
SCHEMBL5683010 0.90
SCHEMBL5433844 0.90
SCHEMBL874849 0.88 MEN1 (0.41) TSHRLPAR3LPAR2MEN1KMT2A
SCHEMBL5442746 0.88
SCHEMBL5435527 0.88

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-4843180-A Preparation of ethers THE DOW CHEMICAL COMPANY (US) 1989-06-27 US disclosed