SCHEMBL24327005

SCHEMBL24327005

Cc1cccc2c1N(S(=O)(=O)CCC1C=CC=CC1)CC2

nearest known ligand 0.34

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ALOX12 P18054 1/20 0.34
CNR2 P34972 1/20 0.34
DRD2 P14416 1/20 0.33
DRD4 P21917 1/20 0.33
MEN1 O00255 2/20 0.32
KMT2A Q03164 2/20 0.32
HTR2C P28335 1/20 0.31
HTR2B P41595 1/20 0.31
TSHR P16473 2/20 0.31
MAPT P10636 2/20 0.31
MAPK1 P28482 1/20 0.31
ALDH1A1 P00352 1/20 0.31
POLB P06746 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
SCHEMBL24326991 0.79 ALOX12 (0.42) ALOX12CNR2DRD2DRD4MEN1
SCHEMBL24326985 0.77 ALOX12 (0.40) ALOX12CNR2DRD2DRD4MEN1
SCHEMBL24326990 0.75 MAPT (0.46) ALOX12CNR2DRD2DRD4MEN1
SCHEMBL24328583 0.73 ALOX12 (0.43) ALOX12CNR2DRD2DRD4MEN1
SCHEMBL24327001 0.70 KMT2A (0.63) ALOX12MEN1KMT2ATSHRMAPT
SCHEMBL14591313 0.69 ALOX12 (0.47) ALOX12CNR2DRD2DRD4MEN1
SCHEMBL24326993 0.69 ALOX12 (0.44) ALOX12CNR2DRD2DRD4MEN1
SCHEMBL24326989 0.67 ALOX12 (0.46) ALOX12CNR2DRD2DRD4MEN1
SCHEMBL24328580 0.66 KDM4E (0.55) ALOX12CNR2DRD2DRD4MEN1
SCHEMBL24328578 0.66 ALOX12 (0.44) ALOX12CNR2DRD2DRD4MEN1

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-2022063106-A1 INDOLINE COMPOUNDS AND DERIVATIVES AS EGFR INHIBITORS BEIGENE, LTD. (KY) 2022-03-31 WO disclosed