SCHEMBL11244360

SCHEMBL11244360

C=CCC1(c2ccccc2)CCCC1C(=O)O

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.41
KMT2A Q03164 3/20 0.39
MEN1 O00255 2/20 0.39
ALDH1A1 P00352 1/20 0.39
POLB P06746 1/20 0.39
AKR1C1 Q04828 1/20 0.36
NPC1 O15118 1/20 0.35
RAB9A P51151 1/20 0.35
HTT P42858 2/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
TET3 O43151 1/20 0.34
FBXL19 Q6PCT2 1/20 0.34
CXXC5 Q7LFL8 1/20 0.34
TET1 Q8NFU7 1/20 0.34
KDM2B Q8NHM5 1/20 0.34
CXXC4 Q9H2H0 1/20 0.34
KDM2A Q9Y2K7 1/20 0.34
HSD11B1 P28845 2/20 0.33
SLC6A2 P23975 1/20 0.33
SLC6A4 P31645 1/20 0.33

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
SCHEMBL11252284 0.89 LMNA (0.39) LMNAKMT2AMEN1ALDH1A1POLB
SCHEMBL11256394 0.85 LMNA (0.42) LMNAKMT2AMEN1ALDH1A1POLB
SCHEMBL11244801 0.85 LMNA (0.42) LMNAKMT2AMEN1ALDH1A1POLB
SCHEMBL11248709 0.81 HSD11B1 (0.45) LMNAKMT2AAKR1C1HTTHSD11B1
SCHEMBL11247876 0.72 HTR2A (0.43) SLC6A2SLC6A4
Benzoic Acid SCHEMBL10818979 0.71 MEN1 (0.36) LMNAKMT2AMEN1ALDH1A1POLB
SCHEMBL11079566 0.70 MEN1 (0.33) KMT2AMEN1ALDH1A1POLBHTT
SCHEMBL10631400 0.68 LMNA (0.40) LMNAKMT2AMEN1ALDH1A1AKR1C1
SCHEMBL1665886 0.66 TSHR (0.42)
SCHEMBL4608031 0.66 AKR1C1 (0.38) LMNAAKR1C1RAB9AHTTSMN1; SMN2

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-4337341-A 4a-Aryl-octahydro-1H-2-pyrindines ELI LILLY AND COMPANY (US) 1982-06-29 US disclosed