SCHEMBL11089466

SCHEMBL11089466

CCCCCCCCCCCCCNC(=O)c1ccccc1C(=O)O

nearest known ligand 0.75

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
HTT P42858 3/20 0.75
TSHR P16473 1/20 0.75
NAAA Q02083 3/20 0.72
HPGD P15428 2/20 0.64
ALDH1A1 P00352 3/20 0.58
ALOX15 P16050 2/20 0.56
EPHX1 P07099 3/20 0.56
LMNA P02545 1/20 0.56
SMN1; SMN2 Q16637 1/20 0.56
HCRTR1 O43613 1/20 0.55

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
SCHEMBL28427008 1.00 HTT (0.75) HTTTSHRNAAAHPGDALDH1A1
SCHEMBL28422552 1.00 HTT (0.75) HTTTSHRNAAAHPGDALDH1A1
SCHEMBL8963414 1.00 HTT (0.75) HTTTSHRNAAAHPGDALDH1A1
SCHEMBL986325 1.00 HTT (0.75) HTTTSHRNAAAHPGDALDH1A1
SCHEMBL23610299 1.00 HTT (0.75) HTTTSHRNAAAHPGDALDH1A1
SCHEMBL2638598 1.00 HTT (0.75) HTTTSHRNAAAHPGDALDH1A1
SCHEMBL23610316 1.00 HTT (0.75) HTTTSHRNAAAHPGDALDH1A1
SCHEMBL14483849 1.00 HTT (0.75) HTTTSHRNAAAHPGDALDH1A1
SCHEMBL8337568 1.00 HTT (0.75) HTTTSHRNAAAHPGDALDH1A1
SCHEMBL29863141 1.00 HTT (0.75) HTTTSHRNAAAHPGDALDH1A1

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-4473491-A Alkanolamine salts of cyclic amide acids and their use as metal corrosion inhibitors in aqueous systems BASF AKTIENGESELLSCHAFT (DE) 1984-09-25 US disclosed