SCHEMBL13610398

SCHEMBL13610398

FC(F)(F)c1cccc(CSSSc2nc3cccnc3s2)c1

nearest known ligand 0.51

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
PDK1 Q15118 1/20 0.51
MAPT P10636 2/20 0.37
EPHX1 P07099 3/20 0.36
RAB9A P51151 1/20 0.35
DAO P14920 1/20 0.35
CDC7 O00311 1/20 0.35
DBF4 Q9UBU7 1/20 0.35
KDM4E B2RXH2 2/20 0.35
CYP1A2 P05177 1/20 0.35
CYP3A4 P08684 1/20 0.35
CYP2D6 P10635 1/20 0.35
CYP2C9 P11712 1/20 0.35
CYP2C19 P33261 1/20 0.35
HTT P42858 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
APP P05067 1/20 0.34
CSNK1D P48730 1/20 0.34
TOP2A P11388 1/20 0.34

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
SCHEMBL13610399 0.83 FBP1 (0.48) PDK1MAPTRAB9AKDM4ECYP1A2
SCHEMBL13610361 0.79 PDK1 (0.58) PDK1MAPTRAB9AKDM4EHTT
SCHEMBL13610382 0.78 PDK1 (0.51) PDK1MAPTEPHX1RAB9AKDM4E
SCHEMBL13610391 0.77 EPHX1 (0.44) EPHX1RAB9ADAOCDC7DBF4
SCHEMBL13610465 0.77 PDK1 (0.52) PDK1MAPTRAB9AKDM4ESMN1; SMN2
SCHEMBL13610444 0.76 PDK1 (0.51) PDK1MAPTRAB9AKDM4ECYP2C9
SCHEMBL13610326 0.74 ALDH1A1 (0.56) PDK1MAPTRAB9AKDM4ESMN1; SMN2
SCHEMBL13610485 0.74 PDK1 (0.61) PDK1MAPTRAB9AKDM4ECYP1A2
SCHEMBL4268169 0.72 TAAR1 (0.55) EPHX1DAOKDM4E
SCHEMBL13610503 0.71 PDK1 (0.57) PDK1RAB9AKDM4EHTTSMN1; SMN2

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 PDK1 2965/4885MAPT 3990/4885EPHX1 1872/4885

“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.