SCHEMBL13610389

SCHEMBL13610389

FC(F)(F)c1cccc(CSSSCc2ccccn2)c1

nearest known ligand 0.47

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.47
HTT P42858 1/20 0.47
TDP1 Q9NUW8 1/20 0.47
EPHX1 P07099 3/20 0.42
MAPT P10636 1/20 0.42
PPARG P37231 1/20 0.41
RAB9A P51151 1/20 0.41
DAO P14920 1/20 0.41
CDC7 O00311 1/20 0.41
DBF4 Q9UBU7 1/20 0.41
TAAR1 Q96RJ0 1/20 0.41
GRIN1 Q05586 3/20 0.41
GRIN2B Q13224 3/20 0.41
GRM5 P41594 1/20 0.40
IDO1 P14902 1/20 0.40
KDM4E B2RXH2 1/20 0.40

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
SCHEMBL13610385 0.84 VNN1 (0.45) EPHX1RAB9ADAOCDC7DBF4
SCHEMBL4268169 0.84 TAAR1 (0.55) ALDH1A1EPHX1DAOTAAR1IDO1
SCHEMBL13610396 0.83 EPHX1 (0.43) EPHX1RAB9ADAOTAAR1GRIN1
SCHEMBL13610391 0.81 EPHX1 (0.44) EPHX1RAB9ADAOCDC7DBF4
SCHEMBL2128638 0.80 ALDH1A1 (0.50) ALDH1A1HTTTDP1RAB9ADAO
SCHEMBL30047602 0.80 ALDH1A1 (0.50) ALDH1A1HTTTDP1RAB9ADAO
SCHEMBL624671 0.79 TAAR1 (0.54) ALDH1A1HTTTDP1MAPTDAO
SCHEMBL23927281 0.77 TAAR1 (0.58) ALDH1A1EPHX1DAOTAAR1IDO1
SCHEMBL19940286 0.76 MAPT (0.41) ALDH1A1MAPTRAB9AKDM4E
SCHEMBL11172699 0.76 GRM5 (0.48) ALDH1A1HTTTDP1MAPTRAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1742635-B1 SUBSTITUTED ORGANOSULFUR COMPOUNDS AND METHODS OF USING THEREOF ACEA BIOSCIENCES INC (US) 2018-03-07 EP disclosed
US-8334316-B2 Substituted organosulfur compounds and methods of using thereof ACEA BIOSCIENCES, INC. (US) 2012-12-18 US disclosed
US-8334316-B2 Substituted organosulfur compounds and methods of using thereof ACEA BIOSCIENCES, INC. (US) 2012-12-18 US disclosed
US-7622507-B2 Substituted organosulfur compounds and methods of using thereof ACEA BIOSCIENCES INC. (US) 2009-11-24 US disclosed
US-7622507-B2 Substituted organosulfur compounds and methods of using thereof ACEA BIOSCIENCES INC. (US) 2009-11-24 US disclosed
US-20090192146-A1 SUBSTITUTED ORGANOSULFUR COMPOUNDS AND METHODS OF USING THEREOF ACEA BIOSCIENCES, INC. (US) 2009-07-30 US disclosed
US-20090192146-A1 SUBSTITUTED ORGANOSULFUR COMPOUNDS AND METHODS OF USING THEREOF ACEA BIOSCIENCES, INC. (US) 2009-07-30 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-20090192146-A1 SUBSTITUTED ORGANOSULFUR COMPOUNDS AND METHODS OF USING THEREOF TST, CTH, CBS ALDH1A1 285/4885HTT 220/4885TDP1 1801/4885

“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.