SCHEMBL30686702

SCHEMBL30686702

CCCCCCCCC(CCCCCCCC)COCC1CO1

nearest known ligand 0.76

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.76
TDP1 Q9NUW8 1/20 0.61
SMN1; SMN2 Q16637 1/20 0.55
TSHR P16473 2/20 0.42
MAPK1 P28482 1/20 0.39
LMNA P02545 1/20 0.38
ENPP2 Q13822 1/20 0.37
LPAR2 Q9HBW0 1/20 0.37
EPHX1 P07099 1/20 0.35
SPHK1 Q9NYA1 1/20 0.35

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
SCHEMBL9875915 1.00 ALDH1A1 (0.76) ALDH1A1TDP1SMN1; SMN2TSHRMAPK1
SCHEMBL258034 1.00 ALDH1A1 (0.76) ALDH1A1TDP1SMN1; SMN2TSHRMAPK1
SCHEMBL29965332 1.00 ALDH1A1 (0.76) ALDH1A1TDP1SMN1; SMN2TSHRMAPK1
SCHEMBL1374973 1.00 ALDH1A1 (0.76) ALDH1A1TDP1SMN1; SMN2TSHRMAPK1
SCHEMBL258051 1.00 ALDH1A1 (0.76) ALDH1A1TDP1SMN1; SMN2TSHRMAPK1
SCHEMBL25260551 1.00 ALDH1A1 (0.76) ALDH1A1TDP1SMN1; SMN2TSHRMAPK1
SCHEMBL258197 1.00 ALDH1A1 (0.76) ALDH1A1TDP1SMN1; SMN2TSHRMAPK1
SCHEMBL258237 1.00 ALDH1A1 (0.76) ALDH1A1TDP1SMN1; SMN2TSHRMAPK1
SCHEMBL10946638 1.00 ALDH1A1 (0.76) ALDH1A1TDP1SMN1; SMN2TSHRMAPK1
SCHEMBL258154 1.00 ALDH1A1 (0.76) ALDH1A1TDP1SMN1; SMN2TSHRMAPK1

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-116836074-A Ionizable lipid or pharmaceutically acceptable salt thereof, composition and application 东南大学 2023-10-03 CN disclosed