SCHEMBL11503085

SCHEMBL11503085

O=C1c2ccccc2C(=O)N1CS(=O)(=O)Cl

nearest known ligand 0.52

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ CASP3 P42574 5/20 0.52
▸ CA9 Q16790 3/20 0.50
▸ CA12 O43570 2/20 0.50
▸ CA1 P00915 2/20 0.50
▸ CA2 P00918 2/20 0.50
▸ GLS O94925 1/20 0.47
▸ ALDH1A1 P00352 2/20 0.44
▸ KDM4E B2RXH2 1/20 0.44
▸ MAPT P10636 1/20 0.44
▸ RAB9A P51151 1/20 0.44
▸ NPSR1 Q6W5P4 1/20 0.44
▸ CA4 P22748 1/20 0.44
▸ BCHE P06276 1/20 0.42
▸ CES1 P23141 1/20 0.42
▸ TGM2 P21980 1/20 0.42

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
SCHEMBL222408 0.80 GLS (0.53) CASP3CA9CA12CA1CA2
SCHEMBL29831635 0.80 GLS (0.53) CASP3CA9CA12CA1CA2
SCHEMBL28268197 0.79 CA9 (0.52) CASP3CA9CA12CA1CA2
SCHEMBL18974344 0.79 CA9 (0.54) CASP3CA9CA12CA1CA2
SCHEMBL15761485 0.78 DRD3 (0.49) CASP3CA9CA12CA1CA2
Potassium Ion SCHEMBL11502909 0.78 CA9 (0.49) CASP3CA9CA12CA1CA2
SCHEMBL1199669 0.78 CYP1B1 (0.56) CASP3CA9CA12CA1CA2
SCHEMBL11502907 0.78 CA9 (0.50) CASP3CA9CA12CA1CA2
Potassium SCHEMBL11502910 0.78 CA9 (0.50) CASP3CA9CA12CA1CA2
SCHEMBL2286757 0.77 TDP1 (0.51) GLSMAPTRAB9A

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
US-8735421-B2 Imidazoquinolinyl sulfonamides 3M INNOVATIVE PROPERTIES COMPANY (US) 2014-05-27 — — US disclosed
US-20090062272-A1 IMIDAZOQUINOLINYL SULFONAMIDES 3M INNOVATIVE PROPERTIES COMPANY 2009-03-05 — — US disclosed
US-4159373-A 7-Acyl-3-(sulfonic acid and sulfamoyl substituted tetrazolyl thiomethyl) cephalosporins SMITHKLINE CORPORATION (US) 1979-06-26 — — US disclosed
US-4140694-A BACTERICIDES SMITHKLINE CORPORATION (US) 1979-02-20 — — US disclosed
US-4139701-A BACTERICIDES SMITHKLINE CORPORATION (US) 1979-02-13 — — US disclosed
US-4118490-A ANTIBACTERIAL ACTIVITY SMITHKLINE CORPORATION (US) 1978-10-03 — — US disclosed
US-4093723-A ANTIBIOTICS SMITHKLINE CORPORATION (US) 1978-06-06 — — US disclosed
US-4066762-A ANTIBACTERIAL SMITHKLINE CORPORATION (US) 1978-01-03 — — US disclosed
US-4048311-A ANTIBACTERIAL SMITHKLINE CORPORATION (US) 1977-09-13 — — 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-20090062272-A1 IMIDAZOQUINOLINYL SULFONAMIDES IL2, EIF2AK2, IFNG CASP3 1811/4885CA9 3840/4885CA12 1924/4885

“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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