SCHEMBL590803

SCHEMBL590803

Cc1cc(OCc2ccccc2)c(Br)cc1C=O

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 3/20 0.50
MAPT P10636 3/20 0.50
L3MBTL1 Q9Y468 3/20 0.50
LMNA P02545 2/20 0.50
HPGD P15428 2/20 0.50
ALDH1A1 P00352 1/20 0.50
RAB9A P51151 2/20 0.49
PTPN1 P18031 2/20 0.48
CCNB2 O95067 1/20 0.46
CDK1 P06493 1/20 0.46
CDK4 P11802 1/20 0.46
CCNB1 P14635 1/20 0.46
CCND1 P24385 1/20 0.46
CCNB3 Q8WWL7 1/20 0.46
ERN1 O75460 2/20 0.45
MAPK1 P28482 1/20 0.45
TDP1 Q9NUW8 1/20 0.45
CCR5 P51681 1/20 0.44
USP2 O75604 1/20 0.44
FFAR4 Q5NUL3 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
SCHEMBL31056124 0.89 MAPT (0.50) SMN1; SMN2MAPTL3MBTL1LMNAHPGD
SCHEMBL24983810 0.88 MAPT (0.51) SMN1; SMN2MAPTL3MBTL1LMNAHPGD
SCHEMBL2908502 0.87 FFAR4 (0.49) SMN1; SMN2MAPTL3MBTL1LMNAHPGD
SCHEMBL1539204 0.87 SMN1; SMN2 (0.52) SMN1; SMN2MAPTL3MBTL1LMNAHPGD
SCHEMBL20139428 0.86 SMN1; SMN2 (0.49) SMN1; SMN2MAPTL3MBTL1LMNAHPGD
SCHEMBL20139379 0.84 PTPN1 (0.61) SMN1; SMN2MAPTL3MBTL1LMNAHPGD
SCHEMBL207723 0.83 SMN1; SMN2 (0.49) SMN1; SMN2MAPTL3MBTL1LMNAHPGD
SCHEMBL20563703 0.83 SMN1; SMN2 (0.60) SMN1; SMN2MAPTL3MBTL1LMNAHPGD
SCHEMBL2171253 0.83 SMN1; SMN2 (0.49) SMN1; SMN2MAPTL3MBTL1LMNAHPGD
SCHEMBL187045 0.83 MAPT (0.60) SMN1; SMN2MAPTL3MBTL1LMNAHPGD

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 41 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11708344-B2 Flavone derivatives for the treatment and prophylaxis of hepatitis B virus disease HOFFMANN-LA ROCHE INC. (US) 2023-07-25 US disclosed
US-11708344-B2 Flavone derivatives for the treatment and prophylaxis of hepatitis B virus disease HOFFMANN-LA ROCHE INC. (US) 2023-07-25 US disclosed
US-11708344-B2 Flavone derivatives for the treatment and prophylaxis of hepatitis B virus disease HOFFMANN-LA ROCHE INC. (US) 2023-07-25 US disclosed
US-20230074887-A1 FLAVONE DERIVATIVES FOR THE TREATMENT AND PROPHYLAXIS OF HEPATITIS B VIRUS DISEASE HOFFMANN-LA ROCHE INC. (US) 2023-03-09 US disclosed
US-20230074887-A1 FLAVONE DERIVATIVES FOR THE TREATMENT AND PROPHYLAXIS OF HEPATITIS B VIRUS DISEASE HOFFMANN-LA ROCHE INC. (US) 2023-03-09 US disclosed
EP-3860984-A1 FLAVONE DERIVATIVES FOR THE TREATMENT AND PROPHYLAXIS OF HEPATITIS B VIRUS DISEASE F. Hoffmann-La Roche AG (CH) 2021-08-11 EP disclosed
US-20210238170-A1 5,5-Difluoro- and 5-Fluoro-5-Methyl-C-Glycoside Derivatives Useful As Dual SGLT1 / SGLT2 Modulators JANSSEN PHARMACEUTICA NV (BE) 2021-08-05 US disclosed
CN-112912371-A Flavone derivatives for treating and preventing hepatitis B virus diseases 豪夫迈·罗氏有限公司 2021-06-04 CN disclosed
US-10815210-B2 Benzocyclobutane derivatives useful as dual SGLT1 / SGLT2 modulators JANSSEN PHARMACEUTICA NV (BE) 2020-10-27 US disclosed
CN-107311992-B C-aryl glucoside derivative, preparation method and application thereof in medicine 上海研健新药研发有限公司 2020-08-18 CN disclosed
US-20100004465-A1 C-PHENYL 1-THIOGLUCITOL COMPOUND TAISHO PHARMACEUTICAL CO., LTD (JP) 2010-01-07 US disclosed
CN-101611023-A The 1-phenyl 1-thio-D-glucitol derivative TAISHO PHARMACEUTICAL CO LTD (JP) 2009-12-23 CN disclosed
EP-2103607-A1 1-PHENYL 1-THIO-D-GLUCITOL DERIVATIVE TAISHO PHARMACEUTICAL CO., LTD (JP) 2009-09-23 EP disclosed
CN-101490028-A C-phenyl glycitol compound for the treatment of diabetes TAISHO PHARMACEUTICAL CO LTD (JP) 2009-07-22 CN disclosed
EP-2076503-A2 C-PHENYL GLYCITOL COMPOUND FOR THE TREATMENT OF DIABETES TAISHO PHARMACEUTICAL CO., LTD (JP) 2009-07-08 EP disclosed
EP-2036901-A1 C-PHENYL 1-THIOGLUCITOL COMPOUND TAISHO PHARMACEUTICAL CO., LTD (JP) 2009-03-18 EP disclosed
US-20080132563-A1 1-Thio-D-Glucitol Derivatives TAISHO PHARMACEUTICAL CO., LTD. (JP) 2008-06-05 US disclosed
CN-101103013-A 1-thio-D-glucitol derivatives TAISHO PHARMACEUTICAL CO LTD (JP) 2008-01-09 CN disclosed
WO-2007136116-A2 C-PHENYL GLYCITOL COMPOUND FOR THE TREATMENT OF DIABETES TAISHO PHARMACEUTICAL CO., LTD. (JP) 2007-11-29 WO disclosed
EP-1845095-A1 1-THIO-D-GLUCITOL DERIVATIVES TAISHO PHARMACEUTICAL CO., LTD (JP) 2007-10-17 EP 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 (6 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-10815210-B2 Benzocyclobutane derivatives useful as dual SGLT1 / SGLT2 modulators SLC5A2, SLC5A1, SLC2A2 SMN1; SMN2 3695/4885MAPT 1495/4885L3MBTL1 4251/4885
US-20100004465-A1 C-PHENYL 1-THIOGLUCITOL COMPOUND SLC5A1, SLC5A2, SLC2A1 SMN1; SMN2 4505/4885MAPT 1989/4885L3MBTL1 3293/4885
US-20210238170-A1 5,5-Difluoro- and 5-Fluoro-5-Methyl-C-Glycoside Derivatives Useful As Dual SGLT1 / SGLT2 Modulators SLC5A2, SLC5A1, SLC2A4 SMN1; SMN2 3525/4885MAPT 550/4885L3MBTL1 4304/4885
US-11708344-B2 Flavone derivatives for the treatment and prophylaxis of hepatitis B virus disease CCNE2, CCNE1, CCNT1 SMN1; SMN2 3705/4885MAPT 3335/4885L3MBTL1 1655/4885
US-20080132563-A1 1-Thio-D-Glucitol Derivatives SLC5A1, SLC5A2, SLC5A11 SMN1; SMN2 4001/4885MAPT 621/4885L3MBTL1 1990/4885
US-20230074887-A1 FLAVONE DERIVATIVES FOR THE TREATMENT AND PROPHYLAXIS OF HEPATITIS B VIRUS DISEASE CCNE2, CCNE1, CCNT1 SMN1; SMN2 3705/4885MAPT 3335/4885L3MBTL1 1655/4885

“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.