SCHEMBL20187458

SCHEMBL20187458

CCS(=O)(Cl)=NS(=O)(=O)c1ccc(C)cc1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 6/20 0.53
▸ SMN1; SMN2 Q16637 3/20 0.53
▸ CYP2C19 P33261 2/20 0.49
▸ F2 P00734 2/20 0.47
▸ PRSS1 P07477 2/20 0.47
▸ PRSS2 P07478 2/20 0.47
▸ PRSS3 P35030 2/20 0.47
▸ CYP2C9 P11712 2/20 0.46
▸ CYP1A2 P05177 1/20 0.46
▸ LMNA P02545 2/20 0.45
▸ NPSR1 Q6W5P4 1/20 0.45
▸ GAA P10253 2/20 0.45
▸ KMT2A Q03164 2/20 0.45
▸ MEN1 O00255 1/20 0.45
▸ RECQL P46063 1/20 0.45
▸ HTT P42858 1/20 0.44
▸ CYP3A4 P08684 1/20 0.42
▸ CA12 O43570 1/20 0.42
▸ CA1 P00915 1/20 0.42
▸ CA2 P00918 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
SCHEMBL23066856 0.82 ALDH1A1 (0.45) ALDH1A1SMN1; SMN2CYP2C19F2PRSS1
SCHEMBL16042071 0.80 F2 (0.50) ALDH1A1SMN1; SMN2CYP2C19F2PRSS1
SCHEMBL12377380 0.80 GAA (0.52) ALDH1A1SMN1; SMN2CYP2C19F2PRSS1
SCHEMBL135563 0.75 F2 (0.53) ALDH1A1SMN1; SMN2CYP2C19F2PRSS1
SCHEMBL9738285 0.75 F2 (0.53) ALDH1A1SMN1; SMN2CYP2C19F2PRSS1
SCHEMBL127246 0.74 F2 (0.57) ALDH1A1SMN1; SMN2CYP2C19F2PRSS1
SCHEMBL5886057 0.74 ALDH1A1 (0.53) ALDH1A1SMN1; SMN2CYP2C19F2PRSS1
SCHEMBL22217081 0.73 ALDH1A1 (0.42) ALDH1A1SMN1; SMN2CYP2C19F2PRSS1
SCHEMBL5138891 0.72 F2 (0.59) ALDH1A1SMN1; SMN2CYP2C19F2PRSS1
SCHEMBL28807859 0.71 ALDH1A1 (0.59) ALDH1A1SMN1; SMN2CYP2C19CYP2C9GAA

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-11168078-B2 Sulfoximine, sulfonimidamide, sulfondiimine and diimidosulfonamide compounds as inhibitors of indoleamine 2,3-dioxygenase SHANGHAI FOCHON PHARMACEUTICAL CO., LTD. (CN) 2021-11-09 — — US disclosed
US-20210070742-A1 SULFOXIMINE, SULFONIMIDAMIDE, SULFONDIIMINE AND DIIMIDOSULFONAMIDE COMPOUNDS AS INHIBITORS OF INDOLEAMINE 2,3-DIOXYGENASE FOCHON BIOSCIENCES, LTD. (CN) 2021-03-11 — — US disclosed
EP-3544965-A1 SULFOXIMINE, SULFONIMIDAMIDE, SULFONDIIMINE AND DIIMIDOSULFONAMIDE COMPOUNDS AS INHIBITORS OF INDOLEAMINE 2, 3-DIOXYGENASE Shanghai Fochon Pharmaceutical Co., Ltd. (CN) 2019-10-02 — — EP disclosed
WO-2018095432-A1 SULFOXIMINE, SULFONIMIDAMIDE, SULFONDIIMINE AND DIIMIDOSULFONAMIDE COMPOUNDS AS INHIBITORS OF INDOLEAMINE 2, 3-DIOXYGENASE SHANGHAI FOCHON PHARMACEUTICAL CO., LTD. (CN) 2018-05-31 — — 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 (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-20210070742-A1 SULFOXIMINE, SULFONIMIDAMIDE, SULFONDIIMINE AND DIIMIDOSULFONAMIDE COMPOUNDS AS INHIBITORS OF INDOLEAMINE 2,3-DIOXYGENASE IDO1, IDO2, TST ALDH1A1 779/4885SMN1; SMN2 2003/4885CYP2C19 396/4885
US-11168078-B2 Sulfoximine, sulfonimidamide, sulfondiimine and diimidosulfonamide compounds as inhibitors of indoleamine 2,3-dioxygenase IDO1, IDO2, TST ALDH1A1 779/4885SMN1; SMN2 2003/4885CYP2C19 396/4885

“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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