SCHEMBL11468337

SCHEMBL11468337

O=c1c(Cl)nsnc1Oc1ccccc1CBr

nearest known ligand 0.33

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ SLC6A4 P31645 9/20 0.33
▸ SLC6A2 P23975 7/20 0.33
▸ SLC6A3 Q01959 7/20 0.33
▸ CXCL8 P10145 1/20 0.33
▸ HTR2A P28223 4/20 0.32
▸ KCNH2 Q12809 2/20 0.30
▸ NPBWR1 P48145 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
SCHEMBL11469586 0.86 CXCL8 (0.35) SLC6A4SLC6A2SLC6A3CXCL8HTR2A
SCHEMBL11468336 0.74 GLA (0.32) NPBWR1
SCHEMBL10926565 0.70 TTR (0.42) SLC6A4SLC6A2SLC6A3
SCHEMBL10926329 0.69 MAPK1 (0.46) NPBWR1
SCHEMBL4440731 0.69 SLC6A4 (0.42) SLC6A4SLC6A2SLC6A3CXCL8HTR2A
Formaldehyde SCHEMBL28293005 0.68 CXCL8 (0.42) SLC6A4SLC6A2SLC6A3CXCL8HTR2A
SCHEMBL7769553 0.67 SLC6A2 (0.61) SLC6A4SLC6A2SLC6A3CXCL8
SCHEMBL11621648 0.67 LTA4H (0.44) —
SCHEMBL11552165 0.66 LMNA (0.44) —
SCHEMBL10926616 0.65 POLB (0.42) SLC6A4HTR2AKCNH2

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
US-4201780-A Mono-5-substituted-3-chloro-4H-1,2,6-thiadiazin-4-one antifungal agents FMC CORPORATION (US) 1980-05-06 — — US disclosed
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