SCHEMBL8148485

SCHEMBL8148485

O=C(O)CN1CCC(C(=O)NCc2ccc(N3CCNCC3)cc2)CC1

nearest known ligand 0.53

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.48
SMN1; SMN2 Q16637 1/20 0.48
NPSR1 Q6W5P4 2/20 0.47
PKM P14618 1/20 0.45
TSHR P16473 1/20 0.45
GAA P10253 1/20 0.45
CHRM4 P08173 2/20 0.44
MAPT P10636 1/20 0.44
USP2 O75604 1/20 0.44
HPGD P15428 1/20 0.44
GFER P55789 1/20 0.44

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
Acetic Acid SCHEMBL7376480 0.87 ALDH1A1 (0.49) ALDH1A1SMN1; SMN2NPSR1PKMTSHR
SCHEMBL7371765 0.84 ME3 (0.54) ALDH1A1SMN1; SMN2GAAMAPTGFER
SCHEMBL8135239 0.84 ACHE (0.45) ALDH1A1TSHRUSP2
SCHEMBL8143954 0.79 ACACB (0.47) ALDH1A1SMN1; SMN2GAAHPGD
Trifluoroacetic Acid SCHEMBL7376343 0.78 ME3 (0.48) ALDH1A1SMN1; SMN2GAAMAPTGFER
SCHEMBL21815373 0.77 ALDH1A1 (0.53) ALDH1A1TSHRUSP2
SCHEMBL7371906 0.77 ALDH1A1 (0.46) ALDH1A1SMN1; SMN2TSHRGAAMAPT
SCHEMBL8141371 0.76 POLB (0.46) MAPT
SCHEMBL8148488 0.75 MLNR (0.45) ALDH1A1TSHRUSP2
SCHEMBL4035778 0.75 NPSR1 (0.70) ALDH1A1NPSR1TSHRCHRM4MAPT

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-6069143-A Fibrinogen receptor antagonists SMITHKLINE BEECHAM CORPORATION (US) 2000-05-30 US disclosed