Sulfur Dioxide

Sulfur Dioxide

SCHEMBL17313639

Brc1ccc2c(c1)-c1ccccc1C2.O=S=O

nearest known ligand 0.54

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 2/20 0.54
TDP1 Q9NUW8 1/20 0.54
RAB9A P51151 2/20 0.47
SMN1; SMN2 Q16637 2/20 0.47
KDM4E B2RXH2 1/20 0.47
NPC1 O15118 1/20 0.47
ALDH1A1 P00352 1/20 0.47
LMNA P02545 1/20 0.47
MAPT P10636 1/20 0.47
HPGD P15428 1/20 0.47
TRPA1 O75762 1/20 0.46
SRD5A2 P31213 1/20 0.46
MAOA P21397 2/20 0.45
PTPRC P08575 1/20 0.44
CHEK2 O96017 1/20 0.44
ROS1 P08922 1/20 0.44
MARK3 P27448 1/20 0.44
LTK P29376 1/20 0.44
FLT4 P35916 1/20 0.44
KDR P35968 1/20 0.44

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
SCHEMBL19237245 0.92 L3MBTL1 (0.56) L3MBTL1TDP1RAB9ASMN1; SMN2KDM4E
SCHEMBL23542831 0.92 L3MBTL1 (0.56) L3MBTL1TDP1RAB9ASMN1; SMN2KDM4E
SCHEMBL1806266 0.92 L3MBTL1 (0.56) L3MBTL1TDP1RAB9ASMN1; SMN2KDM4E
SCHEMBL17313628 0.91 L3MBTL1 (0.56) L3MBTL1TDP1RAB9ASMN1; SMN2KDM4E
Fluorene SCHEMBL15453329 0.84 ALDH1A1 (0.59) L3MBTL1TDP1RAB9ASMN1; SMN2KDM4E
SCHEMBL415882 0.84 ALDH1A1 (0.59) L3MBTL1TDP1RAB9ASMN1; SMN2KDM4E
SCHEMBL29466104 0.84 ALDH1A1 (0.59) L3MBTL1TDP1RAB9ASMN1; SMN2KDM4E
SCHEMBL29780658 0.84 ALDH1A1 (0.59) L3MBTL1TDP1RAB9ASMN1; SMN2KDM4E
SCHEMBL17313627 0.83 SMN1; SMN2 (0.53) L3MBTL1TDP1RAB9ASMN1; SMN2KDM4E
Ammonia Solution, Strong SCHEMBL665105 0.82 ALDH1A1 (0.57) L3MBTL1TDP1RAB9ASMN1; SMN2KDM4E

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9397301-B2 Sulfone group-containing compound, an organic light emitting diode (OLED) device having the same, and a method of fabricating the OLED device SHENZHEN CHINA STAR OPTOELECTRONICS TECHNOLOGY CO., LTD (CN) 2016-07-19 US disclosed
US-20150357584-A1 A Sulfone Group-Containing Compound, An Organic Light Emitting Diode (OLED) Device Using The Same, and A Method of Fabricating the OLED Device SHENZHEN CHINA STAR OPTOELECTRONICS TECHNOLOGY CO., LTD. (CN) 2015-12-10 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20150357584-A1 A Sulfone Group-Containing Compound, An Organic Light Emitting Diode (OLED) Device Using The Same, and A Method of Fabricating the OLED Device OCIAD1, SULT1A1, STARD10 L3MBTL1 2962/4885TDP1 3977/4885RAB9A 1700/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.