SCHEMBL7243189

SCHEMBL7243189

O=C(CS(=O)(=O)O)N1CCOCC1

nearest known ligand 0.53

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 2/20 0.53
TSHR P16473 2/20 0.48
ALOX15 P16050 1/20 0.48
HSD17B10 Q99714 1/20 0.48
SMN1; SMN2 Q16637 4/20 0.45
POLB P06746 3/20 0.45
RAB9A P51151 1/20 0.45
GAA P10253 1/20 0.44
CA12 O43570 1/20 0.43
CA1 P00915 1/20 0.43
CA9 Q16790 1/20 0.43
GLA P06280 1/20 0.43
LMNA P02545 1/20 0.43
FKBP1A P62942 1/20 0.42
ALDH1A1 P00352 1/20 0.42
MEN1 O00255 1/20 0.42
TP53 P04637 1/20 0.42
KMT2A Q03164 1/20 0.42
HTT P42858 1/20 0.41

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
SCHEMBL14654286 0.82 L3MBTL1 (0.52) L3MBTL1TSHRALOX15HSD17B10SMN1; SMN2
SCHEMBL6599392 0.80 SMN1; SMN2 (0.50) L3MBTL1HSD17B10SMN1; SMN2POLBGAA
SCHEMBL7191670 0.78 SMN1; SMN2 (0.39) L3MBTL1TSHRSMN1; SMN2POLBRAB9A
SCHEMBL21300279 0.77 L3MBTL1 (0.47) L3MBTL1TSHRALOX15HSD17B10SMN1; SMN2
SCHEMBL21300507 0.76 L3MBTL1 (0.46) L3MBTL1TSHRALOX15HSD17B10SMN1; SMN2
SCHEMBL3753324 0.75 L3MBTL1 (0.64) L3MBTL1TSHRALOX15HSD17B10SMN1; SMN2
Sulfuric Acid SCHEMBL30521499 0.73 GLA (0.55) L3MBTL1TSHRALOX15HSD17B10SMN1; SMN2
SCHEMBL13522679 0.73 L3MBTL1 (0.61) L3MBTL1TSHRALOX15HSD17B10SMN1; SMN2
SCHEMBL2262931 0.73 L3MBTL1 (0.61) L3MBTL1TSHRALOX15HSD17B10SMN1; SMN2
SCHEMBL423999 0.73 L3MBTL1 (0.61) L3MBTL1TSHRALOX15HSD17B10SMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6608052-B2 An mono or polycyclic aromatic or heteroaromatic carbamate or urea or thiacarbamoyl derivatives; inhibit production of cytokines involved in inflammatory processes BOEHRINGER INGELHEIM PHARMACEUTICALS, INC. 2003-08-19 US claimed
US-20020032195-A1 Compounds useful as anti-inflammatory agents BOEHRINGER INGELHEIM PHARMACEUTICALS, INC. 2002-03-14 US claimed
US-6608052-B2 An mono or polycyclic aromatic or heteroaromatic carbamate or urea or thiacarbamoyl derivatives; inhibit production of cytokines involved in inflammatory processes BOEHRINGER INGELHEIM PHARMACEUTICALS, INC. 2003-08-19 US disclosed
US-20020032195-A1 Compounds useful as anti-inflammatory agents BOEHRINGER INGELHEIM PHARMACEUTICALS, INC. 2002-03-14 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-20020032195-A1 Compounds useful as anti-inflammatory agents MPO, EPX, PTGES L3MBTL1 4783/4885TSHR 4411/4885ALOX15 31/4885

“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.