SCHEMBL13610304

SCHEMBL13610304

COc1ccc(CSSSCc2csc3ccccc23)cc1

nearest known ligand 0.43

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CYP2A6 P11509 2/20 0.43
CASP3 P42574 4/20 0.40
MAPT P10636 2/20 0.40
TP53 P04637 2/20 0.39
SMN1; SMN2 Q16637 3/20 0.39
TDP1 Q9NUW8 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
RXFP1 Q9HBX9 1/20 0.39
CASP7 P55210 2/20 0.38
LTA4H P09960 1/20 0.37
IDO1 P14902 2/20 0.37
FFAR1 O14842 1/20 0.36

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
SCHEMBL4267991 0.83 CYP2A6 (0.60) CYP2A6MAPTTP53SMN1; SMN2RXFP1
SCHEMBL20932892 0.80 LTA4H (0.51) CYP2A6CASP3MAPTTP53SMN1; SMN2
SCHEMBL13610457 0.73 CYP2A6 (0.39) CYP2A6MAPTTP53SMN1; SMN2RXFP1
SCHEMBL13610434 0.73 FFAR2 (0.42) CYP2A6MAPTTP53SMN1; SMN2RXFP1
SCHEMBL13610295 0.71 L3MBTL1 (0.50) CASP3TP53SMN1; SMN2TDP1L3MBTL1
SCHEMBL13610476 0.70 CYP2A6 (0.45) CYP2A6CASP3MAPTSMN1; SMN2IDO1
SCHEMBL13610311 0.70 RAB9A (0.54) MAPTTP53SMN1; SMN2L3MBTL1
SCHEMBL13610299 0.70 LTA4H (0.53) TDP1L3MBTL1LTA4H
SCHEMBL769511 0.69 IDO1 (0.59) TP53SMN1; SMN2LTA4HIDO1
SCHEMBL8587044 0.69 L3MBTL1 (0.43) CYP2A6CASP3TP53SMN1; SMN2TDP1

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 CYP2A6 2406/4885CASP3 67/4885MAPT 3990/4885

“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.