Mercaptopropionic Acid

Mercaptopropionic Acid

SCHEMBL1014492

O=C(CCSSCCC(=O)ON1C(=O)CCC1=O)ON1C(=O)CCC1=O.O=C(O)CCS

nearest known ligand 0.35

Full drug profile on Sugi Atlas →

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.35
ACE P12821 1/20 0.32
PSMB8 P28062 1/20 0.31
PSMB5 P28074 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
SCHEMBL768869 0.91 TSHR (0.45) TSHRPSMB8PSMB5
SCHEMBL43720 0.89 TSHR (0.34) TSHRPSMB8PSMB5
SCHEMBL2454641 0.84 PSMB8 (0.33) ACEPSMB8PSMB5
SCHEMBL27362202 0.83 TSHR (0.30) TSHRPSMB8PSMB5
SCHEMBL24533288 0.81 TSHR (0.32) TSHR
SCHEMBL13698947 0.81 SMN1; SMN2 (0.33) PSMB8PSMB5
SCHEMBL43575 0.80 EGLN1 (0.36) PSMB8PSMB5
SCHEMBL26014291 0.80
SCHEMBL26014299 0.80
SCHEMBL1728021 0.80 PSMB8 (0.32) PSMB8PSMB5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110130550-A1 PROTEIN MONOMER, PROTEIN POLYMER OBTAINED FROM SAID MONOMER, AND DEVICE THAT CONTAINS THEM OSAKA UNIVERSITY (JP) 2011-06-02 US disclosed
EP-2272867-A1 PROTEIN MONOMER, PROTEIN POLYMER OBTAINED FROM SAID MONOMER, AND DEVICE THAT CONTAINS THEM Osaka University (JP) 2011-01-12 EP 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-20110130550-A1 PROTEIN MONOMER, PROTEIN POLYMER OBTAINED FROM SAID MONOMER, AND DEVICE THAT CONTAINS THEM MAX, MLX, MRPL21 TSHR 2451/4885ACE 1590/4885PSMB8 931/4885

“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.