Saccharin

Saccharin

SCHEMBL5675345

CCO.O=C1NS(=O)(=O)c2ccccc21.[NaH]

nearest known ligand 0.76

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

MMP1MMP13MMP7MMP8polrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Saccharin. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA12 O43570 8/20 0.76
CA9 Q16790 8/20 0.76
CA2 P00918 7/20 0.76
CA1 P00915 4/20 0.76
CA7 P43166 3/20 0.76
KDM4E B2RXH2 2/20 0.76
USP2 O75604 1/20 0.76
LMNA P02545 1/20 0.76
BCHE P06276 1/20 0.76
CA4 P22748 1/20 0.76
CA6 P23280 1/20 0.76
CA5A P35218 1/20 0.76
KMT2A Q03164 1/20 0.76
CA14 Q9ULX7 1/20 0.76
CA5B Q9Y2D0 1/20 0.76
ALDH1A1 P00352 3/20 0.54
HSD11B1 P28845 1/20 0.46
CHEK1 O14757 1/20 0.45
DAPK3 O43293 1/20 0.45
MAP4K4 O95819 1/20 0.45

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
Saccharin SCHEMBL8061288 0.98 CA12 (0.79) CA12CA9CA2CA1CA7
Saccharin SCHEMBL27538830 0.93 CA12 (0.81) CA12CA9CA2CA1CA7
Saccharin SCHEMBL28033936 0.92 CA12 (0.73) CA12CA9CA2CA1CA7
Saccharin SCHEMBL27387484 0.91 CA12 (0.85) CA12CA9CA2CA1CA7
Saccharin SCHEMBL8024547 0.89 CA12 (0.81) CA12CA9CA2CA1CA7
Saccharin SCHEMBL27848168 0.89 CA12 (0.88) CA12CA9CA2CA1CA7
Saccharin SCHEMBL10899217 0.89 CA12 (0.96) CA12CA9CA2CA1CA7
Saccharin SCHEMBL9463482 0.89 CA12 (0.96) CA12CA9CA2CA1CA7
Saccharin SCHEMBL10627242 0.89 CA12 (0.96) CA12CA9CA2CA1CA7
Saccharin SCHEMBL9463164 0.89 CA12 (0.96) CA12CA9CA2CA1CA7

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-116889551-A Compound sodium picosulfate granule with high content uniformity and preparation method thereof 浙江和沐康医药科技有限公司 2023-10-17 CN claimed
CN-103284966-A Candesartan cilexetil dispersible tablet KUNMING YUANRUI PHARMACEUTICAL CO LTD 2013-09-11 CN claimed
US-20060024248-A1 Composition and method employing membrane structured solid nanoparticles for enhanced delivery of oral care actives COMBE INCORPORATED (US) 2006-02-02 US claimed
CN-116889551-A Compound sodium picosulfate granule with high content uniformity and preparation method thereof 浙江和沐康医药科技有限公司 2023-10-17 CN disclosed
CN-116889551-A Compound sodium picosulfate granule with high content uniformity and preparation method thereof 浙江和沐康医药科技有限公司 2023-10-17 CN disclosed
CN-103284966-A Candesartan cilexetil dispersible tablet KUNMING YUANRUI PHARMACEUTICAL CO LTD 2013-09-11 CN disclosed