SCHEMBL13610360

SCHEMBL13610360

Fc1ccc(CSSSc2ccc(C(F)(F)F)cn2)cc1

nearest known ligand 0.40

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
MAPT P10636 1/20 0.40
RAB9A P51151 2/20 0.37
ALDH1A1 P00352 4/20 0.37
RECQL P46063 1/20 0.36
VNN1 O95497 1/20 0.36
KDM4E B2RXH2 1/20 0.36
HSD17B3 P37058 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.36
PKM P14618 1/20 0.36
SMO Q99835 1/20 0.35
IDO1 P14902 2/20 0.35
DDB1 Q16531 1/20 0.34
CRBN Q96SW2 1/20 0.34
ABCB1 P08183 1/20 0.34
MEN1 O00255 1/20 0.33
KMT2A Q03164 1/20 0.33

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
SCHEMBL13610325 0.84 AHR (0.40) MAPTRAB9AALDH1A1KDM4EPKM
SCHEMBL13610381 0.84 PPARD (0.39) MAPTRAB9AALDH1A1RECQLVNN1
SCHEMBL13610393 0.81 RAB9A (0.43) RAB9AALDH1A1IDO1
SCHEMBL13610462 0.80 CXCR2 (0.41) MAPTRAB9AALDH1A1RECQLKDM4E
SCHEMBL13610441 0.78 HSD17B3 (0.34) MAPTRAB9AALDH1A1RECQLKDM4E
SCHEMBL13610483 0.76 RAB9A (0.50) MAPTRAB9AALDH1A1RECQLKDM4E
SCHEMBL13610501 0.76 PIEZO1 (0.36) MAPTRAB9AALDH1A1RECQLVNN1
SCHEMBL25325181 0.75 RAB9A (0.51) RAB9AALDH1A1RECQLKDM4EHSD17B3
SCHEMBL13610520 0.70 RAB9A (0.45) MAPTRAB9AALDH1A1KDM4EL3MBTL1
SCHEMBL5654702 0.70 MAPT (0.56) MAPTRAB9AALDH1A1RECQLKDM4E

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 MAPT 3990/4885RAB9A 4609/4885ALDH1A1 285/4885

“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.