SCHEMBL30452208

SCHEMBL30452208

CCCCC1(O)NCc2ccc(Cl)cc21

nearest known ligand 0.37

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MAP3K14 Q99558 1/20 0.37
KDM1A O60341 2/20 0.35
HTR2A P28223 3/20 0.34
HTR2C P28335 3/20 0.34
HTR2B P41595 2/20 0.34
IDO1 P14902 1/20 0.34
ESR2 Q92731 1/20 0.33
PTGDR Q13258 1/20 0.33
PTGDR2 Q9Y5Y4 1/20 0.33
AKR1B1 P15121 1/20 0.33
MEN1 O00255 1/20 0.33
KMT2A Q03164 1/20 0.33
GAA P10253 2/20 0.33
NOS2 P35228 1/20 0.32
ALDH1A1 P00352 1/20 0.32
TDP1 Q9NUW8 1/20 0.32
L3MBTL1 Q9Y468 1/20 0.32

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
SCHEMBL30452454 0.90 MAP3K14 (0.36) MAP3K14KDM1AHTR2AHTR2CHTR2B
SCHEMBL28336703 0.71 AKR1A1 (0.39) IDO1ESR2AKR1B1ALDH1A1
SCHEMBL28336692 0.70 KMT2A (0.36) IDO1KMT2A
SCHEMBL28334555 0.69 PPOX (0.39) IDO1AKR1B1ALDH1A1
SCHEMBL28336730 0.68 KMT2A (0.33) MAP3K14HTR2AHTR2CHTR2BIDO1
SCHEMBL7473975 0.67 IDO1 (0.48) IDO1AKR1B1MEN1KMT2A
SCHEMBL1921816 0.66 PDK2 (0.42) ESR2AKR1B1MEN1KMT2A
SCHEMBL22515431 0.65 MEN1 (0.34) HTR2AHTR2CHTR2BESR2MEN1
SCHEMBL8696406 0.64 IDO1 (0.51) HTR2AIDO1AKR1B1MEN1KMT2A
SCHEMBL28165119 0.64 SIGMAR1 (0.40) MAP3K14KDM1AHTR2CHTR2BMEN1

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-110563631-B IDO inhibiting compound and application thereof 爱斯特(成都)生物制药股份有限公司 2023-05-23 CN disclosed