SCHEMBL5898809

SCHEMBL5898809

CCOC(=O)CC(S)CC

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GAA P10253 2/20 0.48
MGAM O43451 1/20 0.48
SI P14410 1/20 0.48
MGAM2 Q2M2H8 1/20 0.48
ALDH1A1 P00352 7/20 0.44
TRPA1 O75762 1/20 0.44
ALOX15 P16050 3/20 0.41
CYP3A4 P08684 2/20 0.41
TSHR P16473 2/20 0.41
TDP1 Q9NUW8 1/20 0.41
HSD17B10 Q99714 2/20 0.40
CHRM1 P11229 1/20 0.40
ADORA1 P30542 1/20 0.40
CYP1A2 P05177 1/20 0.39
LMNA P02545 1/20 0.39
SOAT1 P35610 1/20 0.37
CYP2D6 P10635 1/20 0.36
KDM4E B2RXH2 1/20 0.36
HTT P42858 1/20 0.36
CA12 O43570 1/20 0.35

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
SCHEMBL11335639 0.91 MGAM (0.52) GAAMGAMSIMGAM2ALDH1A1
SCHEMBL869610 0.86 DGKA (0.39) GAAMGAMSIMGAM2ALDH1A1
SCHEMBL28722911 0.84 MGAM (0.46) GAAMGAMSIMGAM2ALDH1A1
SCHEMBL16857565 0.83 NAAA (0.41) ALDH1A1TSHRTDP1HTTL3MBTL1
SCHEMBL16857561 0.83 NAAA (0.45) ALDH1A1TSHRHTTL3MBTL1
SCHEMBL819763 0.83 MGAM (0.44) GAAMGAMSIMGAM2ALDH1A1
SCHEMBL7710928 0.81 ALDH1A1 (0.40) ALDH1A1TDP1
SCHEMBL27513497 0.81
SCHEMBL868662 0.81
SCHEMBL11338294 0.81 MGAM (0.43) GAAMGAMSIMGAM2ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7105194-B2 Organoleptic compositions: use of 3-mercapto alkanoic acid esters as flavor ingredients GIVAUDAN SA (CH) 2006-09-12 US claimed
EP-1153547-B1 Organoleptic compositions GIVAUDAN SA (CH) 2004-11-24 EP claimed
EP-1153547-A2 Organoleptic compositions Givaudan SA (CH) 2001-11-14 EP claimed
US-20010031720-A1 Organoleptic compositions: use of 3-mercapto alkanoic acid esters as flavor ingredients GIVAUDAN SA 2001-10-18 US claimed
US-7105194-B2 Organoleptic compositions: use of 3-mercapto alkanoic acid esters as flavor ingredients GIVAUDAN SA (CH) 2006-09-12 US disclosed
EP-1153547-B1 Organoleptic compositions GIVAUDAN SA (CH) 2004-11-24 EP disclosed
EP-1153547-A2 Organoleptic compositions Givaudan SA (CH) 2001-11-14 EP disclosed
US-20010031720-A1 Organoleptic compositions: use of 3-mercapto alkanoic acid esters as flavor ingredients GIVAUDAN SA 2001-10-18 US disclosed
US-4320070-A ION EXCHANGE RESIN CATALYST PPG INDUSTRIES, INC. (US) 1982-03-16 US disclosed
US-4273725-A Process for preparing chlorothiolformates PPG INDUSTRIES, INC. (US) 1981-06-16 US disclosed
US-4268456-A FROM A MERCAPTAN AND PHOSGENE, QUATERNARY AMMONIUM SALT CATALYST PPG INDUSTRIES, INC. (US) 1981-05-19 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-20010031720-A1 Organoleptic compositions: use of 3-mercapto alkanoic acid esters as flavor ingredients TAS1R1, TAS1R3, TAS2R1 GAA 3584/4885MGAM 1722/4885SI 969/4885

“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.