SCHEMBL13610504

SCHEMBL13610504

c1ccc2c(CSSSCc3cnccn3)csc2c1

nearest known ligand 0.42

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CYP2A6 P11509 2/20 0.42
SMN1; SMN2 Q16637 4/20 0.40
ALDH1A1 P00352 3/20 0.40
RAB9A P51151 1/20 0.40
HRH1 P35367 1/20 0.37
CHRNA7 P36544 1/20 0.35
AKT1 P31749 2/20 0.35
CRHBP P24387 1/20 0.35
CRHR2 Q13324 1/20 0.35
CA1 P00915 1/20 0.35
CA2 P00918 1/20 0.35
IDO1 P14902 1/20 0.34
CYP11B1 P15538 1/20 0.33
CYP11B2 P19099 1/20 0.33
ALOX15 P16050 1/20 0.33
ROCK2 O75116 1/20 0.32
TAAR1 Q96RJ0 1/20 0.32
HMOX1 P09601 1/20 0.31

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
SCHEMBL13610476 0.85 CYP2A6 (0.45) CYP2A6SMN1; SMN2ALDH1A1RAB9ACHRNA7
SCHEMBL4267991 0.82 CYP2A6 (0.60) CYP2A6SMN1; SMN2ALDH1A1CHRNA7CRHBP
SCHEMBL13610472 0.74 RAB9A (0.46) SMN1; SMN2ALDH1A1RAB9AHRH1
SCHEMBL13610500 0.72 RAB9A (0.50) SMN1; SMN2ALDH1A1RAB9A
SCHEMBL13610491 0.71 TSHR (0.37) CYP2A6SMN1; SMN2ALDH1A1RAB9AHRH1
SCHEMBL13610526 0.70 SMN1; SMN2 (0.45) CYP2A6SMN1; SMN2ALDH1A1RAB9A
SCHEMBL13610497 0.70 CYP1A2 (0.41) SMN1; SMN2ALDH1A1RAB9A
SCHEMBL13610434 0.69 FFAR2 (0.42) CYP2A6SMN1; SMN2ALDH1A1CHRNA7CRHBP
SCHEMBL13610496 0.68 RAB9A (0.35) SMN1; SMN2RAB9A
SCHEMBL13610304 0.68 CYP2A6 (0.43) CYP2A6SMN1; SMN2IDO1

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 2406/4885SMN1; SMN2 1171/4885ALDH1A1 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.