SCHEMBL5404284

SCHEMBL5404284

CC(=O)SCCS(=O)(=O)O.[NaH]

nearest known ligand 0.43

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CYP2C19 P33261 2/20 0.43
BLM P54132 2/20 0.41
POLB P06746 1/20 0.41
ATM Q13315 1/20 0.41
LMNA P02545 2/20 0.35
PTGS1 P23219 1/20 0.35
PDE4A P27815 1/20 0.35
SLC6A6 P31641 1/20 0.35
APP P05067 1/20 0.32

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
SCHEMBL5663779 0.98 CYP2C19 (0.44) CYP2C19BLMPOLBATMLMNA
SCHEMBL17003713 0.86 CYP2C19 (0.40) CYP2C19BLMPOLBATMLMNA
SCHEMBL11660704 0.84 CYP2C19 (0.41) CYP2C19BLMPOLBATMLMNA
SCHEMBL25612571 0.82 CYP2C19 (0.40) CYP2C19BLMPOLBATMLMNA
SCHEMBL16628637 0.79 PTGS1 (0.30) CYP2C19BLMLMNAPTGS1PDE4A
SCHEMBL10640370 0.78 CYP2C19 (0.44) CYP2C19BLMPOLBATMLMNA
SCHEMBL1404473 0.77 LMNA (0.39) CYP2C19BLMLMNAPTGS1PDE4A
SCHEMBL18139809 0.76 PTGS1 (0.31) CYP2C19BLMLMNAPTGS1PDE4A
SCHEMBL5404283 0.74 CYP2C19 (0.41) CYP2C19BLMPOLBATMLMNA
Ammonia Solution, Strong SCHEMBL18141068 0.74 PTGS1 (0.30) CYP2C19BLMLMNAPTGS1PDE4A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1694637-A4 PROCESS FOR SYNTHESIZING DISULFIDES BIONUMERIK PHARMACEUTICALS INC (US) 2007-09-26 EP claimed
JP-2007514755-A 2007-06-07 JP claimed
EP-1694637-A2 PROCESS FOR SYNTHESIZING DISULFIDES BIONUMERIK PHARMACEUTICALS, INC. (US) 2006-08-30 EP claimed
US-7053240-B2 Process for synthesizing disulfides BIONUMERIK PHARMACEUTICALS, INC. (US) 2006-05-30 US claimed
WO-2005058005-A2 PROCESS FOR SYNTHESIZING DISULFIDES BIONUMERIK PHARMACEUTICALS, INC. (US) 2005-06-30 WO claimed
US-20050137419-A1 Process for synthesizing disulfides BIONUMERIK PHARMACEUTICALS, INC. 2005-06-23 US claimed
EP-1694637-A4 PROCESS FOR SYNTHESIZING DISULFIDES BIONUMERIK PHARMACEUTICALS INC (US) 2007-09-26 EP disclosed
EP-1694637-A2 PROCESS FOR SYNTHESIZING DISULFIDES BIONUMERIK PHARMACEUTICALS, INC. (US) 2006-08-30 EP disclosed
US-7053240-B2 Process for synthesizing disulfides BIONUMERIK PHARMACEUTICALS, INC. (US) 2006-05-30 US disclosed
WO-2005058005-A2 PROCESS FOR SYNTHESIZING DISULFIDES BIONUMERIK PHARMACEUTICALS, INC. (US) 2005-06-30 WO disclosed
US-20050137419-A1 Process for synthesizing disulfides BIONUMERIK PHARMACEUTICALS, INC. 2005-06-23 US disclosed
US-4322214-A USING A SULFUR OR SULFURIZED VAT DYE IN AN ALKALINE BATH CONTAINING A MERCAPTO COMPOUND AND A SULFITE SALT; LEVELING ASAHI CHEMICAL COMPANY LIMITED (JP) 1982-03-30 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-20050137419-A1 Process for synthesizing disulfides TST, CBS, STS CYP2C19 1803/4885BLM 3136/4885POLB 3457/4885

“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.