SCHEMBL3215337

SCHEMBL3215337

CCc1ccc(Cc2cc(Br)c(OCc3ccccc3)cc2C)cc1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.42
MAPK1 P28482 1/20 0.42
TDP1 Q9NUW8 1/20 0.42
L3MBTL1 Q9Y468 1/20 0.42
RXRA P19793 1/20 0.41
RXRB P28702 1/20 0.41
RXRG P48443 1/20 0.41
SMN1; SMN2 Q16637 3/20 0.40
FFAR4 Q5NUL3 2/20 0.40
RAB9A P51151 2/20 0.40
HTR2A P28223 1/20 0.40
HTR2C P28335 1/20 0.40
CCR5 P51681 2/20 0.39
KDM4E B2RXH2 2/20 0.38
ALDH1A1 P00352 2/20 0.38
SLC5A1 P13866 1/20 0.38
SLC5A2 P31639 1/20 0.38
HPGD P15428 1/20 0.38
TLR9 Q9NR96 1/20 0.38
POLB P06746 1/20 0.38

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
SCHEMBL7632432 0.93 TDP1 (0.47) MAPTMAPK1TDP1L3MBTL1RXRA
SCHEMBL3229125 0.91 MAPT (0.45) MAPTMAPK1TDP1L3MBTL1RXRA
SCHEMBL1539223 0.89 SLC5A2 (0.43) TDP1L3MBTL1SMN1; SMN2RAB9ASLC5A1
SCHEMBL3222581 0.87 ABCB1 (0.52) RAB9AHTR1A
SCHEMBL3223812 0.86 SLC6A2 (0.41) MAPTMAPK1TDP1L3MBTL1RXRA
SCHEMBL20139491 0.83 HTR2A (0.45) MAPTMAPK1TDP1L3MBTL1RXRA
SCHEMBL2172626 0.81 ABCB1 (0.39) MAPTMAPK1TDP1L3MBTL1RXRA
SCHEMBL13683348 0.81 SLC5A1 (0.40) MAPTMAPK1TDP1L3MBTL1SMN1; SMN2
SCHEMBL2860906 0.81 RAB9A (0.50) MAPTMAPK1TDP1L3MBTL1SMN1; SMN2
SCHEMBL28441702 0.81 RAB9A (0.47) MAPTMAPK1TDP1L3MBTL1RXRA

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
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
WO-2019215633-A1 5,5-DIFLUORO- AND 5-FLUORO-5-METHYL-C-GLYCOSIDE DERIVATIVES USEFUL AS DUAL SGLT1 / SGLT2 MODULATORS JANSSEN PHARMACEUTICA NV (BE) 2019-11-14 WO disclosed
US-20100069460-A1 1-PHENYL 1-THIO-D-GLUCITOL DERIVATIVE TAISHO PHARMACEUTICAL CO., LTD. (JP) 2010-03-18 US disclosed
US-20100069460-A1 1-PHENYL 1-THIO-D-GLUCITOL DERIVATIVE TAISHO PHARMACEUTICAL CO., LTD. (JP) 2010-03-18 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

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-20210238170-A1 5,5-Difluoro- and 5-Fluoro-5-Methyl-C-Glycoside Derivatives Useful As Dual SGLT1 / SGLT2 Modulators SLC5A2, SLC5A1, SLC2A4 MAPT 550/4885MAPK1 1805/4885TDP1 4418/4885
US-20100069460-A1 1-PHENYL 1-THIO-D-GLUCITOL DERIVATIVE SLC5A1, SLC5A2, SLC2A1 MAPT 583/4885MAPK1 804/4885TDP1 1126/4885

“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.