SCHEMBL11544901

SCHEMBL11544901

O=C1CC2(CCCC2)c2ccccc21

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 1/20 0.47
ALDH1A1 P00352 3/20 0.42
POLB P06746 2/20 0.42
MAPK1 P28482 1/20 0.41
NPSR1 Q6W5P4 1/20 0.41
MEN1 O00255 1/20 0.37
KMT2A Q03164 1/20 0.37
HTT P42858 1/20 0.36
CFTR P13569 1/20 0.36
GOPC Q9HD26 1/20 0.36
PDE7A Q13946 1/20 0.36
PGR P06401 2/20 0.36
CYP2A6 P11509 1/20 0.35
MAOA P21397 1/20 0.35
MAOB P27338 1/20 0.35
LMNA P02545 1/20 0.35
ALOX12 P18054 1/20 0.35
HPGD P15428 1/20 0.35
S100A4 P26447 1/20 0.34
AKR1C1 Q04828 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
SCHEMBL11545552 0.98 HRH3 (0.49) HRH3ALDH1A1POLBMAPK1NPSR1
SCHEMBL16133545 0.92 HRH3 (0.46) HRH3ALDH1A1POLBMEN1KMT2A
SCHEMBL394558 0.83 HRH3 (0.41) HRH3ALDH1A1POLBMEN1KMT2A
SCHEMBL8525180 0.82 CYP2A6 (0.42) HRH3ALDH1A1POLBMAPK1NPSR1
Hydrochloric Acid SCHEMBL2101720 0.82 HRH3 (0.41) HRH3ALDH1A1POLBMEN1KMT2A
SCHEMBL25358288 0.80 HRH3 (0.48) HRH3ALDH1A1POLBMEN1KMT2A
SCHEMBL13518434 0.80 HRH3 (0.48) HRH3ALDH1A1POLBMEN1KMT2A
SCHEMBL13227675 0.80 HRH3 (0.48) HRH3ALDH1A1POLBMEN1KMT2A
SCHEMBL3287322 0.80 HRH3 (0.54) HRH3ALDH1A1POLB
SCHEMBL18494336 0.78 CYP2A6 (0.42) HRH3ALDH1A1POLBMAPK1NPSR1

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-4172093-A Pharmacodynamically active indan derivatives AB KABI (SE) 1979-10-23 US disclosed