SCHEMBL29284342

SCHEMBL29284342

C=CCCCCC(C)=CCCCC

nearest known ligand 0.56

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
TSHR P16473 4/20 0.56
ALDH1A1 P00352 3/20 0.56
ABCC4 O15439 1/20 0.41
MAPT P10636 1/20 0.41
SQLE Q14534 3/20 0.40
LMNA P02545 1/20 0.40
LSS P48449 2/20 0.38
F7 P08709 1/20 0.37
F3 P13726 1/20 0.37
KMT2A Q03164 1/20 0.35
EP300 Q09472 1/20 0.34
FAAH O00519 1/20 0.34

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
SCHEMBL29284307 0.98 TSHR (0.56) TSHRALDH1A1ABCC4MAPTSQLE
SCHEMBL29284458 0.98 TSHR (0.56) TSHRALDH1A1ABCC4MAPTSQLE
SCHEMBL29284196 0.98 TSHR (0.56) TSHRALDH1A1ABCC4MAPTSQLE
SCHEMBL29284415 0.94 TSHR (0.61) TSHRALDH1A1ABCC4MAPTLMNA
SCHEMBL1136744 0.94 TSHR (0.58) TSHRALDH1A1ABCC4MAPTSQLE
SCHEMBL1136745 0.94 TSHR (0.58) TSHRALDH1A1ABCC4MAPTSQLE
SCHEMBL995861 0.90 TSHR (0.61) TSHRALDH1A1ABCC4MAPTSQLE
SCHEMBL8385489 0.90 TSHR (0.56) TSHRALDH1A1ABCC4MAPTSQLE
SCHEMBL8385488 0.90 TSHR (0.56) TSHRALDH1A1ABCC4MAPTSQLE
SCHEMBL999077 0.88 TSHR (0.64) TSHRALDH1A1ABCC4MAPTLMNA

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-118201905-A Cationic lipid 武田药品工业株式会社 2024-06-14 CN disclosed