SCHEMBL11517610

SCHEMBL11517610

OOC1C=C(c2ccccc2)CCC1

nearest known ligand 0.40

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
SLC18A3 Q16572 1/20 0.33
HPGD P15428 1/20 0.33
NOS3 P29474 1/20 0.30
NOS1 P29475 1/20 0.30
NOS2 P35228 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
SCHEMBL8187300 0.75 SLC18A3 (0.39) SLC18A3HPGD
SCHEMBL31146753 0.75 SLC18A3 (0.39) SLC18A3HPGD
SCHEMBL29248293 0.71 ALDH1A1 (0.35) SLC18A3NOS3NOS1NOS2
SCHEMBL23614560 0.71 CYP11B2 (0.33) SLC18A3
SCHEMBL11511662 0.67 L3MBTL1 (0.39)
SCHEMBL24228853 0.67 JAK2 (0.35) SLC18A3
SCHEMBL23532516 0.67 HRH2 (0.35)
SCHEMBL733324 0.66 SLC18A3 (0.38) SLC18A3
SCHEMBL25073492 0.64 SLC6A3 (0.35)
SCHEMBL7357477 0.62 RAB9A (0.41)

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-4169115-A Preparation of block copolymers and products therefrom THE DOW CHEMICAL COMPANY (US) 1979-09-25 US disclosed