SCHEMBL31297360

SCHEMBL31297360

C=C[C@]1(Cc2ccccc2)Cc2cc(Cl)ccc2N1

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 2/20 0.36
LMNA P02545 1/20 0.36
HTT P42858 1/20 0.36
NPSR1 Q6W5P4 1/20 0.36
KDM1A O60341 1/20 0.36
RCOR1 Q9UKL0 1/20 0.36
PGR P06401 4/20 0.36
AHR P35869 1/20 0.36
BACE1 P56817 2/20 0.35
ATM Q13315 1/20 0.35
SIGMAR1 Q99720 5/20 0.35
ADRA2A P08913 2/20 0.33
ADRA2B P18089 2/20 0.33
ADRA2C P18825 2/20 0.33
DRD4 P21917 2/20 0.33
HTR1D P28221 2/20 0.33
HTR2A P28223 2/20 0.33
HTR2C P28335 2/20 0.33
HTR7 P34969 2/20 0.33
HTR2B P41595 2/20 0.33

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
SCHEMBL31297358 0.83 LMNA (0.36) L3MBTL1LMNAHTTNPSR1BACE1
SCHEMBL31297364 0.81 MEN1 (0.33) L3MBTL1LMNAHTTNPSR1
SCHEMBL31297363 0.72 AR (0.41) L3MBTL1SIGMAR1HTR5AADAM17
SCHEMBL31297361 0.71 KDM1A (0.40) KDM1ASIGMAR1HTR2AHTR2CHTR7
SCHEMBL31297362 0.71 AKR1B1 (0.39) LMNAHTT
SCHEMBL31297356 0.70 AHR (0.38) AHRADRA2AADRA2BADRA2CDRD4
SCHEMBL31297357 0.69 OPRM1 (0.32) L3MBTL1LMNAHTTNPSR1
SCHEMBL31297355 0.65 KMT2A (0.32) KDM1A
SCHEMBL28165119 0.62 SIGMAR1 (0.40) KDM1ARCOR1SIGMAR1HTR2CHTR2B
SCHEMBL24219873 0.62 AHR (0.42) PGRAHRBACE1ADRA2AADRA2B

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
CN-119143652-A Chiral 2-bit disubstituted indoline compound and synthetic method and application thereof 山东大学 2024-12-17 CN disclosed