SCHEMBL30452454

SCHEMBL30452454

CCCCC1(O)NCc2cc(Cl)ccc21

nearest known ligand 0.36

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
MAP3K14 Q99558 2/20 0.36
ESR2 Q92731 1/20 0.35
KDM1A O60341 2/20 0.35
PNMT P11086 4/20 0.34
HTR2A P28223 3/20 0.33
HTR2C P28335 3/20 0.33
HTR2B P41595 3/20 0.33
SRD5A1 P18405 2/20 0.33
AKR1B1 P15121 1/20 0.32
GAA P10253 2/20 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
SCHEMBL30452208 0.90 MAP3K14 (0.37) MAP3K14ESR2KDM1AHTR2AHTR2C
SCHEMBL28165119 0.74 SIGMAR1 (0.40) MAP3K14KDM1APNMTHTR2CHTR2B
SCHEMBL28334555 0.70 PPOX (0.39) AKR1B1ALDH1A1
SCHEMBL28336730 0.69 KMT2A (0.33) MAP3K14ESR2HTR2AHTR2CHTR2B
SCHEMBL28336703 0.68 AKR1A1 (0.39) ESR2AKR1B1ALDH1A1
SCHEMBL28336692 0.67 KMT2A (0.36)
SCHEMBL22515431 0.67 MEN1 (0.34) ESR2PNMTHTR2AHTR2CHTR2B
SCHEMBL7473975 0.63 IDO1 (0.48) AKR1B1
SCHEMBL28318484 0.63 CYP3A4 (0.39) MAP3K14ALDH1A1TDP1L3MBTL1
SCHEMBL1921816 0.62 PDK2 (0.42) ESR2AKR1B1

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