SCHEMBL22461452

SCHEMBL22461452

CCC(=O)N1Cc2ccccc2[C@H](c2ccccc2)C1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SLC6A2 P23975 3/20 0.56
▸ SLC6A4 P31645 3/20 0.56
▸ SLC6A3 Q01959 3/20 0.56
▸ TSHR P16473 2/20 0.50
▸ KDM4E B2RXH2 1/20 0.50
▸ ALDH1A1 P00352 1/20 0.50
▸ LMNA P02545 1/20 0.50
▸ MAPT P10636 1/20 0.50
▸ L3MBTL1 Q9Y468 1/20 0.50
▸ MTNR1A P48039 1/20 0.48
▸ MTNR1B P49286 1/20 0.48
▸ MEN1 O00255 1/20 0.48
▸ CYP1A2 P05177 1/20 0.48
▸ CYP3A4 P08684 1/20 0.48
▸ ALOX15 P16050 1/20 0.48
▸ MAPK1 P28482 1/20 0.48
▸ CYP2C19 P33261 1/20 0.48
▸ KMT2A Q03164 1/20 0.48
▸ ESR1 P03372 1/20 0.46
▸ ESR2 Q92731 1/20 0.46

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
SCHEMBL22461451 1.00 SLC6A2 (0.56) SLC6A2SLC6A4SLC6A3TSHRKDM4E
SCHEMBL30880400 0.84 SLC6A2 (0.42) SLC6A2SLC6A4SLC6A3TSHRKDM4E
SCHEMBL22461286 0.78 SLC6A2 (0.52) SLC6A2SLC6A4SLC6A3TSHRKDM4E
SCHEMBL22461197 0.78 SLC6A2 (0.52) SLC6A2SLC6A4SLC6A3TSHRKDM4E
SCHEMBL8302737 0.78 ESR1 (0.63) SLC6A2SLC6A4SLC6A3TSHRKDM4E
SCHEMBL10701743 0.76 — —
SCHEMBL10701731 0.76 — —
SCHEMBL10701734 0.76 — —
SCHEMBL10701738 0.76 — —
SCHEMBL4773392 0.75 NOTUM (0.61) KDM4ELMNAMEN1KMT2A

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
WO-2020191151-A1 SUMO INHIBITOR COMPOUNDS AND USES THEREOF ONCOVALENT THERAPEUTICS INC. (US) 2020-09-24 — — WO disclosed
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