SCHEMBL31480074

SCHEMBL31480074

COC(=O)c1ccc(C2CCCCN2)c(Cl)c1

nearest known ligand 0.44

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
SLC6A3 Q01959 3/20 0.43
SLC6A2 P23975 2/20 0.43
SLC6A4 P31645 2/20 0.43
MEN1 O00255 1/20 0.42
KMT2A Q03164 1/20 0.42
ALDH1A1 P00352 3/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
ATM Q13315 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
NPSR1 Q6W5P4 1/20 0.41
HSP90AA1 P07900 1/20 0.41
HSP90AB1 P08238 1/20 0.41

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
SCHEMBL16409252 0.86 SMN1; SMN2 (0.45) MEN1KMT2AALDH1A1ATMSMN1; SMN2
SCHEMBL17782313 0.85 MEN1 (0.42) MEN1KMT2AALDH1A1ATMSMN1; SMN2
SCHEMBL17782315 0.85 MEN1 (0.42) MEN1KMT2AALDH1A1ATMSMN1; SMN2
SCHEMBL31480229 0.84 ALDH1A1 (0.42) SLC6A3SLC6A2SLC6A4MEN1KMT2A
SCHEMBL21491473 0.83 ALDH1A1 (0.39) SLC6A3SLC6A2SLC6A4MEN1KMT2A
SCHEMBL4150927 0.82 MEN1 (0.47) SLC6A3SLC6A2SLC6A4MEN1KMT2A
SCHEMBL31480424 0.81 YAP1 (0.44) MEN1KMT2AALDH1A1ATMSMN1; SMN2
SCHEMBL2323853 0.81 SLC6A2 (0.51) SLC6A3SLC6A2SLC6A4MEN1KMT2A
SCHEMBL31480101 0.81 HPGD (0.56) SLC6A3MEN1KMT2AALDH1A1SMN1; SMN2
SCHEMBL31480357 0.81 KDM4E (0.51) MEN1KMT2AALDH1A1L3MBTL1ATM

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-2025054361-A1 COMPLEMENT INHIBITION APELLIS PHARMACEUTICALS, INC. (US) 2025-03-13 WO disclosed