SCHEMBL25924943

SCHEMBL25924943

CCN1Cc2ccc(C)cc2C(F)(F)C1

nearest known ligand 0.37

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.34
MEN1 O00255 3/20 0.33
LMNA P02545 2/20 0.33
KMT2A Q03164 2/20 0.33
MAPT P10636 1/20 0.33
THRB P10828 1/20 0.33
HTT P42858 1/20 0.33
RECQL P46063 1/20 0.33
TDP1 Q9NUW8 1/20 0.33
ACACB O00763 1/20 0.33
POLB P06746 2/20 0.32
TSHR P16473 1/20 0.32
CYP3A4 P08684 1/20 0.31
CYP2C19 P33261 1/20 0.31
DPP8 Q6V1X1 2/20 0.31
DPP9 Q86TI2 2/20 0.31
DPP7 Q9UHL4 1/20 0.31
KDM4E B2RXH2 1/20 0.30

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
SCHEMBL19406887 0.78 SLC6A2 (0.39) ALDH1A1LMNAKMT2APOLBTSHR
SCHEMBL13961198 0.73 DPP8 (0.45) ALDH1A1MEN1KMT2ACYP3A4CYP2C19
SCHEMBL26032155 0.73 AKR1C3 (0.33) ALDH1A1MEN1KMT2ADPP8DPP9
SCHEMBL25924944 0.73 L3MBTL3 (0.36)
SCHEMBL25925007 0.72 HTR2C (0.36)
SCHEMBL25975795 0.71 POLB (0.34) ALDH1A1MEN1KMT2AMAPTTDP1
SCHEMBL6369707 0.68 HRH3 (0.51) MEN1KMT2APOLB
SCHEMBL6369524 0.68 HRH3 (0.51) MEN1KMT2APOLB
SCHEMBL22993438 0.67 SLC6A2 (0.40) ALDH1A1MAPTHTTDPP8DPP9
SCHEMBL23569863 0.66 KDM1A (0.40) ALDH1A1CYP3A4

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-2023109892-A1 COMPOUND FOR INHIBITING OR DEGRADING BRD9, AND COMPOSITION AND PHARMACEUTICAL USE THEREOF 海思科医药集团股份有限公司 2023-06-22 WO disclosed