SCHEMBL11765129

SCHEMBL11765129

CCCCCCC1=C(CCCCCCC(=O)OC)C(=O)CC1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SCD O00767 1/20 0.45
POLB P06746 2/20 0.44
ALDH1A1 P00352 1/20 0.44
LMNA P02545 1/20 0.44
RECQL P46063 1/20 0.44
HIF1A Q16665 1/20 0.44
TDP1 Q9NUW8 1/20 0.44
DGKA P23743 1/20 0.42
PTGER2 P43116 2/20 0.41
EPHX2 P34913 2/20 0.41
PTGER4 P35408 1/20 0.40
PTGER3 P43115 1/20 0.40
POLA1 P09884 1/20 0.40
DEGS1 O15121 1/20 0.40
CDC25A P30304 6/20 0.38
CDC25B P30305 6/20 0.38
CDC25C P30307 5/20 0.38
CA12 O43570 1/20 0.38
CA2 P00918 1/20 0.38
CA7 P43166 1/20 0.38

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
SCHEMBL11760628 1.00 SCD (0.45) SCDPOLBALDH1A1LMNARECQL
SCHEMBL11762428 1.00 SCD (0.45) SCDPOLBALDH1A1LMNARECQL
SCHEMBL11766118 1.00 SCD (0.45) SCDPOLBALDH1A1LMNARECQL
SCHEMBL11763111 0.97 SCD (0.42) SCDPOLBALDH1A1LMNARECQL
SCHEMBL11765331 0.93 LMNA (0.39) SCDPOLBALDH1A1LMNARECQL
SCHEMBL2142693 0.84 ALDH1A1 (0.38) SCDPOLBALDH1A1LMNARECQL
SCHEMBL10628122 0.82 SCD (0.66) SCDPOLBALDH1A1LMNADGKA
SCHEMBL17364256 0.82 SCD (0.66) SCDPOLBALDH1A1LMNADGKA
SCHEMBL7187409 0.82 SCD (0.40) SCDPOLBALDH1A1LMNARECQL
SCHEMBL11766230 0.80 TSHR (0.42) POLBALDH1A1LMNARECQLHIF1A

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-4039563-A Process for preparing cyclopent-2-en-1-one derivatives TEIJIN LIMITED (JA) 1977-08-02 US disclosed