SCHEMBL2928335

SCHEMBL2928335

Cc1ccc(S(=O)(=O)C2CCN(C(=O)O)CC2)cc1

nearest known ligand 0.49

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ELOVL6 Q9H5J4 1/20 0.45
NPC1 O15118 1/20 0.45
RAB9A P51151 1/20 0.45
SPR P35270 1/20 0.44
ALDH1A1 P00352 6/20 0.44
KMT2A Q03164 3/20 0.44
MEN1 O00255 1/20 0.44
HTR2A P28223 3/20 0.43
KDM4E B2RXH2 1/20 0.43
GBA1 P04062 1/20 0.42
LMNA P02545 2/20 0.42
POLB P06746 1/20 0.42
HSD17B10 Q99714 1/20 0.42
HTR2C P28335 2/20 0.41
KCNH2 Q12809 2/20 0.41
USP2 O75604 1/20 0.41
GAA P10253 1/20 0.41
SMN1; SMN2 Q16637 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
SCHEMBL2930488 0.91 ELOVL6 (0.43) ELOVL6NPC1RAB9ASPRALDH1A1
SCHEMBL1761015 0.86 ELOVL6 (0.44) ELOVL6NPC1RAB9ASPRALDH1A1
SCHEMBL4771117 0.86 SPR (0.48) SPRHTR2ALMNAHTR2CKCNH2
SCHEMBL27917812 0.85 HTR2A (0.58) ELOVL6NPC1SPRALDH1A1KMT2A
SCHEMBL2931624 0.84 SPR (0.53) ELOVL6SPRALDH1A1KMT2AMEN1
SCHEMBL5428002 0.84 CA12 (0.44) SPRALDH1A1KMT2AMEN1HTR2A
SCHEMBL4106774 0.84 HTR2A (0.56) SPRHTR2AKDM4EPOLBHTR2C
SCHEMBL2634144 0.84 SPR (0.44) SPRHTR2ALMNAPOLBHTR2C
SCHEMBL4771067 0.84 MMP13 (0.52) ELOVL6NPC1RAB9AALDH1A1KMT2A
SCHEMBL23799261 0.82 SPR (0.46) SPRALDH1A1KMT2AMEN1HTR2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2027132-B1 THIAZOLO-PYRAMIDINE / PYRIDINE UREA DERIVATIVES AS ADENOSINE A2B RECEPTOR ANTAGONISTS HOFFMANN LA ROCHE (CH) 2010-09-15 EP claimed
EP-2027132-A1 THIAZOLO-PYRAMIDINE / PYRIDINE UREA DERIVATIVES AS ADENOSINE A2B RECEPTOR ANTAGONISTS F.HOFFMANN-LA ROCHE AG (CH) 2009-02-25 EP claimed
WO-2007134958-A1 THIAZOLO-PYRAMIDINE / PYRIDINE UREA DERIVATIVES AS ADENOSINE A2B RECEPTOR ANTAGONISTS F. HOFFMANN-LA ROCHE AG (CH) 2007-11-29 WO claimed
US-20070270433-A1 Thiazolo-pyrimidine/pyridine urea derivatives BRINKMAN JOHN A 2007-11-22 US claimed
US-20230144170-A1 THIENOPYRIMIDINE DERIVATIVE AND PREPARATION METHOD THEREFOR GUANGZHOU MAXINOVEL PHARMACEUTICALS CO., LTD. (CN) 2023-05-11 US disclosed
EP-2027132-B1 THIAZOLO-PYRAMIDINE / PYRIDINE UREA DERIVATIVES AS ADENOSINE A2B RECEPTOR ANTAGONISTS HOFFMANN LA ROCHE (CH) 2010-09-15 EP disclosed
EP-2027132-A1 THIAZOLO-PYRAMIDINE / PYRIDINE UREA DERIVATIVES AS ADENOSINE A2B RECEPTOR ANTAGONISTS F.HOFFMANN-LA ROCHE AG (CH) 2009-02-25 EP disclosed
WO-2007134958-A1 THIAZOLO-PYRAMIDINE / PYRIDINE UREA DERIVATIVES AS ADENOSINE A2B RECEPTOR ANTAGONISTS F. HOFFMANN-LA ROCHE AG (CH) 2007-11-29 WO disclosed
US-20070270433-A1 Thiazolo-pyrimidine/pyridine urea derivatives BRINKMAN JOHN A 2007-11-22 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 (2 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-20230144170-A1 THIENOPYRIMIDINE DERIVATIVE AND PREPARATION METHOD THEREFOR DPYD, WEE1, TYMP ELOVL6 3248/4885NPC1 4635/4885RAB9A 2690/4885
US-20070270433-A1 Thiazolo-pyrimidine/pyridine urea derivatives ADORA2B, UTS2R, TBXA2R ELOVL6 4111/4885NPC1 3498/4885RAB9A 2338/4885

“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.