SCHEMBL1487099

SCHEMBL1487099

NS(=O)(=O)c1ccc(C(=O)N2CCC2)o1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 7/20 0.55
▸ L3MBTL1 Q9Y468 3/20 0.55
▸ HTT P42858 2/20 0.51
▸ CA12 O43570 5/20 0.47
▸ CA1 P00915 5/20 0.47
▸ CA9 Q16790 5/20 0.47
▸ CA2 P00918 4/20 0.47
▸ CA7 P43166 4/20 0.47
▸ NPC1 O15118 2/20 0.47
▸ RAB9A P51151 2/20 0.47
▸ CA14 Q9ULX7 2/20 0.46
▸ SMN1; SMN2 Q16637 4/20 0.46
▸ LMNA P02545 1/20 0.46
▸ L3MBTL3 Q96JM7 1/20 0.45
▸ GAA P10253 3/20 0.45
▸ TSHR P16473 2/20 0.45
▸ USP2 O75604 1/20 0.45
▸ POLB P06746 1/20 0.44
▸ MAPT P10636 1/20 0.44
▸ HPGD P15428 1/20 0.43

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
SCHEMBL27547268 0.82 ALDH1A1 (0.53) ALDH1A1L3MBTL1HTTNPC1RAB9A
SCHEMBL8062364 0.81 ALDH1A1 (0.51) ALDH1A1L3MBTL1HTTNPC1RAB9A
SCHEMBL8062401 0.79 ALDH1A1 (0.50) ALDH1A1L3MBTL1HTTNPC1RAB9A
SCHEMBL15880888 0.79 SMN1; SMN2 (0.51) ALDH1A1L3MBTL1HTTNPC1RAB9A
Hydrochloric Acid SCHEMBL28047374 0.79 ALDH1A1 (0.50) ALDH1A1L3MBTL1HTTNPC1RAB9A
SCHEMBL8062404 0.78 ALDH1A1 (0.51) ALDH1A1L3MBTL1HTTCA12CA1
SCHEMBL15881227 0.77 ALDH1A1 (0.48) ALDH1A1L3MBTL1HTTNPC1RAB9A
SCHEMBL1487131 0.77 ALDH1A1 (0.51) ALDH1A1L3MBTL1HTTNPC1RAB9A
SCHEMBL8476956 0.76 ALDH1A1 (0.51) ALDH1A1L3MBTL1HTTNPC1RAB9A
SCHEMBL8476958 0.74 ALDH1A1 (0.49) ALDH1A1L3MBTL1HTTNPC1RAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8722883-B2 Pyrimidine sulphonamide derivatives as chemokine receptor modulators ASTRAZENECA AB (SE) 2014-05-13 — — US disclosed
EP-1809624-B1 PYRIMIDINE SULPHONAMIDE DERIVATIVES AS CHEMOKINE RECEPTOR MODULATORS ASTRAZENECA AB (SE) 2013-11-20 — — EP disclosed
US-20130203991-A1 Pyrimidine Sulphonamide Derivatives as Chemokine Receptor Modulators ASTRAZENECA R&D ALDERLY PARK (GB) 2013-08-08 — — US disclosed
US-8410123-B2 Pyrimidine sulphonamide derivatives as chemokine receptor modulators ASTRAZENECA AB (SE) 2013-04-02 — — US disclosed
US-20130012490-A1 Pyrimidine Sulphonamide Derivatives as Chemokine Receptor Modulators ASTRAZENECA AB (SE) 2013-01-10 — — US disclosed
US-8269002-B2 Pyrimidine sulphonamide derivatives as chemokine receptor modulators ASTRAZENECA AB (SE) 2012-09-18 — — US disclosed
US-20120157431-A1 Pyrimidine Sulphonamide Derivatives as Chemokine Receptor Modulators ASTRAZENECA AB (SE) 2012-06-21 — — US disclosed
US-20110124619-A1 Pyrimidine Sulphonamide Derivatives as Chemokine Receptor Modulators ASTRAZENECA AB (SE) 2011-05-26 — — US disclosed
EP-2311827-A1 Thiopyrimidine derivative, useful as an intermediate for chemokine receptor modulators. AstraZeneca AB (SE) 2011-04-20 — — EP disclosed
EP-2301933-A1 Thiopyrimidine derivative, useful as an intermediate for chemokine receptor modulators AstraZeneca AB (SE) 2011-03-30 — — EP disclosed
US-7838675-B2 Pyrimidine sulphonamide derivatives as chemokine receptor modulators ASTRAZENECA AB (SE) 2010-11-23 — — US disclosed
US-20080096860-A1 Pyrimidine Sulphonamide Derivatives as Chemokine Receptor Modulators ASTRAZENECA AB (SE) 2008-04-24 — — US disclosed
EP-1809624-A1 PYRIMIDINE SULPHONAMIDE DERIVATIVES AS CHEMOKINE RECEPTOR MODULATORS AstraZeneca AB (SE) 2007-07-25 — — EP disclosed
WO-2006024823-A1 PYRIMIDINE SULPHONAMIDE DERIVATIVES AS CHEMOKINE RECEPTOR MODULATORS ASTRAZENECA AB (SE) 2006-03-09 — — WO 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 (5 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-20120157431-A1 Pyrimidine Sulphonamide Derivatives as Chemokine Receptor Modulators CXCR1, CCR5, ACKR3 ALDH1A1 2139/4885L3MBTL1 4559/4885HTT 4248/4885
US-20110124619-A1 Pyrimidine Sulphonamide Derivatives as Chemokine Receptor Modulators CXCR1, CCR5, ACKR3 ALDH1A1 2139/4885L3MBTL1 4559/4885HTT 4248/4885
US-20130203991-A1 Pyrimidine Sulphonamide Derivatives as Chemokine Receptor Modulators CXCR1, CCR5, ACKR3 ALDH1A1 2139/4885L3MBTL1 4559/4885HTT 4248/4885
US-20080096860-A1 Pyrimidine Sulphonamide Derivatives as Chemokine Receptor Modulators CXCR1, CCR5, ACKR3 ALDH1A1 1919/4885L3MBTL1 4496/4885HTT 4285/4885
US-20130012490-A1 Pyrimidine Sulphonamide Derivatives as Chemokine Receptor Modulators CXCR1, CCR5, ACKR3 ALDH1A1 1919/4885L3MBTL1 4496/4885HTT 4285/4885

“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.

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