SCHEMBL28743564

SCHEMBL28743564

Fc1cc(C(F)(F)F)ccc1CC=CBr

nearest known ligand 0.50

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ IDO1 P14902 2/20 0.50
▸ DAO P14920 1/20 0.41
▸ SLC6A4 P31645 3/20 0.39
▸ SLC6A2 P23975 2/20 0.39
▸ SLC6A3 Q01959 2/20 0.39
▸ PDE2A O00408 3/20 0.38
▸ PTPN5 P54829 1/20 0.34
▸ GAA P10253 1/20 0.34
▸ FFAR1 O14842 1/20 0.33
▸ MPL P40238 1/20 0.33
▸ CES2 O00748 1/20 0.33
▸ KDM4E B2RXH2 1/20 0.32
▸ TAAR1 Q96RJ0 2/20 0.32
▸ TRPV1 Q8NER1 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
SCHEMBL28743563 1.00 IDO1 (0.50) IDO1DAOSLC6A4SLC6A2SLC6A3
SCHEMBL1426705 0.79 IDO1 (0.53) IDO1DAOSLC6A4SLC6A2SLC6A3
SCHEMBL1117948 0.76 IDO1 (0.58) IDO1DAOSLC6A4SLC6A2SLC6A3
SCHEMBL27634838 0.76 IDO1 (0.58) IDO1DAOSLC6A4SLC6A2SLC6A3
SCHEMBL7977134 0.76 IDO1 (0.62) IDO1DAOSLC6A4SLC6A2SLC6A3
SCHEMBL17864260 0.76 IDO1 (0.58) IDO1DAOSLC6A4SLC6A2SLC6A3
SCHEMBL5426147 0.74 IDO1 (0.61) IDO1DAOSLC6A4SLC6A2SLC6A3
Hydrochloric Acid SCHEMBL4496729 0.73 IDO1 (0.64) IDO1DAOSLC6A4SLC6A2SLC6A3
SCHEMBL5440588 0.73 IDO1 (0.54) IDO1DAOSLC6A4SLC6A2SLC6A3
SCHEMBL28743578 0.72 IDO1 (0.48) IDO1KDM4ETAAR1

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-108101826-B Indole-substituted alkylamine compound and application thereof 华东理工大学 2022-05-10 — — CN disclosed
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