SCHEMBL26032155

SCHEMBL26032155

Cc1ccc2c(c1)CN(CCO)CC2(F)F

nearest known ligand 0.34

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
AKR1C3 P42330 1/20 0.33
RAB9A P51151 1/20 0.33
ADRB2 P07550 1/20 0.32
SLC6A2 P23975 6/20 0.32
SLC6A4 P31645 6/20 0.32
SLC6A3 Q01959 6/20 0.32
CYP2D6 P10635 1/20 0.32
MEN1 O00255 1/20 0.32
KMT2A Q03164 1/20 0.32
ALDH1A1 P00352 1/20 0.32
SIGMAR1 Q99720 2/20 0.32
DPP8 Q6V1X1 1/20 0.31
DPP9 Q86TI2 1/20 0.31
DPP7 Q9UHL4 1/20 0.31

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
SCHEMBL25975795 0.83 POLB (0.34) RAB9ASLC6A2SLC6A4SLC6A3CYP2D6
SCHEMBL22993438 0.82 SLC6A2 (0.40) SLC6A2SLC6A4SLC6A3CYP2D6ALDH1A1
SCHEMBL26032297 0.75
SCHEMBL25924943 0.73 ALDH1A1 (0.34) MEN1KMT2AALDH1A1DPP8DPP9
SCHEMBL20883859 0.73 MEN1 (0.47) MEN1KMT2ASIGMAR1
SCHEMBL13453039 0.73 MEN1 (0.47) MEN1KMT2ASIGMAR1
SCHEMBL19406887 0.70 SLC6A2 (0.39) SLC6A2SLC6A4SLC6A3CYP2D6KMT2A
SCHEMBL1952271 0.69 LMNA (0.33) RAB9AMEN1KMT2AALDH1A1
SCHEMBL109930 0.68 MAPT (0.40) AKR1C3RAB9AADRB2CYP2D6MEN1
SCHEMBL5986119 0.67 SLC6A2 (0.41) SLC6A2SLC6A4SLC6A3CYP2D6ALDH1A1

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-2023154282-A1 COMPOUNDS HAVING A T-STRUCTURE FORMED BY AT LEAST FOUR CYCLES FOR USE IN THE TREATMENT OF CANCER AND OTHER INDICATIONS THERAS, INC. (US) 2023-08-17 WO disclosed