SCHEMBL29125932

SCHEMBL29125932

O=c1[nH]nc(CSCC(Br)Oc2ccccc2Br)[nH]1

nearest known ligand 0.45

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ TSHR P16473 2/20 0.45
▸ LMNA P02545 3/20 0.41
▸ KMT2A Q03164 2/20 0.35
▸ MMP13 P45452 1/20 0.35
▸ HSD17B10 Q99714 1/20 0.34
▸ GRM4 Q14833 2/20 0.33
▸ ALDH1A1 P00352 1/20 0.32
▸ HTR1A P08908 1/20 0.32
▸ ADRA2A P08913 1/20 0.32
▸ ADRA2B P18089 1/20 0.32
▸ ADRA2C P18825 1/20 0.32
▸ BRS3 P32247 1/20 0.32
▸ DAO P14920 2/20 0.31
▸ MAPT P10636 1/20 0.30
▸ HPGD P15428 1/20 0.30
▸ RAB9A P51151 1/20 0.30

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
SCHEMBL29125764 0.88 TSHR (0.32) TSHRLMNAGRM4HTR1AADRA2A
SCHEMBL29125928 0.80 TSHR (0.49) TSHRLMNAKMT2AMMP13HSD17B10
SCHEMBL29128341 0.78 GRM4 (0.31) LMNAKMT2AGRM4
SCHEMBL29125760 0.73 TSHR (0.45) TSHRLMNAKMT2AMMP13HSD17B10
SCHEMBL29126036 0.72 TSHR (0.46) TSHRLMNAKMT2AMMP13HSD17B10
SCHEMBL29128506 0.71 — —
SCHEMBL29125693 0.69 TSHR (0.46) TSHRLMNAKMT2AMMP13HSD17B10
SCHEMBL29125929 0.68 TSHR (0.48) TSHRLMNAKMT2AMMP13HSD17B10
SCHEMBL29125947 0.68 TSHR (0.40) TSHRLMNAKMT2AMMP13HSD17B10
SCHEMBL29125737 0.68 TSHR (0.41) TSHRLMNAKMT2AMMP13HSD17B10

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-117247361-A Phenol-oxazolone/thioketone compound and synthetic method and application thereof 吉首大学 2023-12-19 — — CN disclosed
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