SCHEMBL29358187

SCHEMBL29358187

C=CC(=O)N1Cc2cc(OCC(C)C)ccc2C(c2ccccc2)C1

nearest known ligand 0.50

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ SLC6A4 P31645 7/20 0.50
▸ SLC6A2 P23975 2/20 0.50
▸ SLC6A3 Q01959 2/20 0.50
▸ KIF11 P52732 8/20 0.46
▸ HRH3 Q9Y5N1 5/20 0.44
▸ ESR1 P03372 1/20 0.42
▸ ESR2 Q92731 1/20 0.42
▸ FAAH O00519 1/20 0.39
▸ KMT2A Q03164 1/20 0.39
▸ KAT6A Q92794 1/20 0.38

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
SCHEMBL24490285 1.00 SLC6A4 (0.50) SLC6A4SLC6A2SLC6A3KIF11HRH3
SCHEMBL22461410 1.00 SLC6A4 (0.50) SLC6A4SLC6A2SLC6A3KIF11HRH3
SCHEMBL24489993 1.00 SLC6A4 (0.50) SLC6A4SLC6A2SLC6A3KIF11HRH3
SCHEMBL24489990 0.91 SLC6A4 (0.43) SLC6A4SLC6A2SLC6A3KIF11HRH3
SCHEMBL22460915 0.89 SLC6A4 (0.41) SLC6A4SLC6A2SLC6A3KIF11HRH3
SCHEMBL22460921 0.89 SLC6A4 (0.64) SLC6A4SLC6A2SLC6A3KIF11HRH3
SCHEMBL22460901 0.89 SLC6A4 (0.64) SLC6A4SLC6A2SLC6A3KIF11HRH3
SCHEMBL24490016 0.87 SLC6A4 (0.50) SLC6A4SLC6A2SLC6A3KIF11HRH3
SCHEMBL27449054 0.87 SLC6A4 (0.50) SLC6A4SLC6A2SLC6A3KIF11HRH3
SCHEMBL24490097 0.86 SLC6A4 (0.62) SLC6A4SLC6A2SLC6A3KIF11HRH3

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
EP-3941905-A1 SUMO INHIBITOR COMPOUNDS AND USES THEREOF Suvalent Therapeutics, Inc. (US) 2022-01-26 — — EP disclosed
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