SCHEMBL31049314

SCHEMBL31049314

CS(=O)(=O)c1cccc2c(F)c[nH]c12

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NR3C1 P04150 9/20 0.43
▸ PGR P06401 8/20 0.43
▸ NR3C2 P08235 8/20 0.43
▸ AR P10275 8/20 0.43
▸ GPR84 Q9NQS5 1/20 0.39
▸ ADRB3 P13945 4/20 0.37
▸ ADRA2A P08913 1/20 0.37
▸ ADRA2C P18825 1/20 0.37
▸ ADRA1D P25100 1/20 0.37
▸ ADRA1A P35348 1/20 0.37
▸ ADRA1B P35368 1/20 0.37
▸ CCNT1 O60563 2/20 0.36
▸ CCNK O75909 2/20 0.36
▸ CCNE1 P24864 2/20 0.36
▸ CDK2 P24941 2/20 0.36
▸ CDK9 P50750 2/20 0.36
▸ CDK12 Q9NYV4 2/20 0.36
▸ CDK7 P50613 2/20 0.36
▸ CCNH P51946 2/20 0.36
▸ SLC6A4 P31645 2/20 0.36

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
SCHEMBL29364536 0.79 ADRB3 (0.37) NR3C1PGRNR3C2ARADRB3
SCHEMBL31049406 0.73 GPR84 (0.64) GPR84SLC6A4MPO
SCHEMBL31049280 0.72 HTR2A (0.56) ARGPR84
SCHEMBL6091351 0.72 NR3C1 (0.48) NR3C1PGRNR3C2ARADRB3
SCHEMBL5729189 0.70 BRPF1 (0.56) NR3C1PGRNR3C2AR
SCHEMBL13165739 0.70 CDK2 (0.46) CDK2
SCHEMBL5730144 0.69 NR4A2 (0.49) NR3C1PGRNR3C2ARSLC6A4
SCHEMBL31049376 0.69 GPR84 (0.39) ARGPR84CCNT1CCNKCCNE1
SCHEMBL31049262 0.68 DYRK1A (0.55) ARGPR84SLC6A4MPO
SCHEMBL28002632 0.68 IMPDH2 (0.50) GPR84SLC6A4MPO

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-118359627-A MTA synergistic PRMT5 inhibitor compounds having a tetracyclic fused ring structure 烨辉医药科技(上海)有限公司 2024-07-19 — — CN disclosed
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