SCHEMBL7738645

SCHEMBL7738645

O=C1[CH]CCCCCCC1

nearest known ligand 0.42

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.42
TRIM24 O15164 2/20 0.40
TRIM33 Q9UPN9 2/20 0.40
MAPT P10636 1/20 0.31
TSHR P16473 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
SCHEMBL6347518 1.00 ALDH1A1 (0.42) ALDH1A1TRIM24TRIM33MAPTTSHR
SCHEMBL64122 1.00
SCHEMBL4985795 1.00
SCHEMBL2872785 0.97 ALDH1A1 (0.40) ALDH1A1TRIM24TRIM33MAPT
SCHEMBL65251 0.97
SCHEMBL50065 0.88
SCHEMBL25497698 0.72
SCHEMBL4421424 0.72 ALDH1A1 (0.80) ALDH1A1TRIM24TRIM33
SCHEMBL11115410 0.72 ALDH1A1 (0.80) ALDH1A1TRIM24TRIM33
SCHEMBL6904013 0.72 ALDH1A1 (0.80) ALDH1A1TRIM24TRIM33

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-114591351-A Polycyclic compound and preparation method and application thereof 成都科岭源医药技术有限公司 2022-06-07 CN disclosed
US-6410748-B1 Alicycli c group-containing monomer KABUSHIKI KAISHA TOSHIBA (JP) 2002-06-25 US disclosed
US-6291129-B1 LIGHT SENSITIVE ELEMENT WITH UNSATURATED POLYMERS KABUSHIKI KAISHA TOSHIBA (JP) 2001-09-18 US disclosed