Thiobenzoic Acid

Thiobenzoic Acid

SCHEMBL2396148

N#Cc1ccc(C(O)=S)cc1.OC(=S)c1ccccc1.[NaH]

nearest known ligand 0.52

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.52
ALDH1A1 P00352 3/20 0.46
L3MBTL1 Q9Y468 2/20 0.46
MAPT P10636 2/20 0.46
LMNA P02545 1/20 0.46
CA2 P00918 3/20 0.45
MAOB P27338 3/20 0.45
CA1 P00915 2/20 0.45
MAOA P21397 2/20 0.45
KMT2A Q03164 3/20 0.44
KDM4E B2RXH2 1/20 0.44
PKM P14618 1/20 0.44
ATM Q13315 1/20 0.44
CA12 O43570 1/20 0.43
CA3 P07451 1/20 0.43
CA6 P23280 1/20 0.43
CA9 Q16790 1/20 0.43
CA14 Q9ULX7 1/20 0.43
MEN1 O00255 2/20 0.42
NPC1 O15118 2/20 0.41

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
SCHEMBL9585491 0.91 CA2 (0.52) TSHRALDH1A1L3MBTL1MAPTLMNA
Thiobenzoic Acid SCHEMBL7572809 0.89 ALDH1A1 (0.52) TSHRALDH1A1L3MBTL1MAPTLMNA
Thiobenzoic Acid SCHEMBL28371585 0.87 KMT2A (0.44) TSHRALDH1A1L3MBTL1MAPTLMNA
Thiobenzoic Acid SCHEMBL28362422 0.87 TSHR (0.43) TSHRALDH1A1L3MBTL1MAPTLMNA
SCHEMBL23456757 0.80 TSHR (0.59) TSHRALDH1A1L3MBTL1MAPTLMNA
SCHEMBL21783558 0.80 TSHR (0.59) TSHRALDH1A1L3MBTL1MAPTLMNA
SCHEMBL21783604 0.80 TSHR (0.59) TSHRALDH1A1L3MBTL1MAPTLMNA
SCHEMBL21783611 0.80 TSHR (0.59) TSHRALDH1A1L3MBTL1MAPTLMNA
SCHEMBL2179897 0.80 TSHR (0.59) TSHRALDH1A1L3MBTL1MAPTLMNA
Thiobenzoic Acid SCHEMBL2165581 0.79 ALDH1A1 (0.48) TSHRALDH1A1L3MBTL1MAPTCA2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2544701-B1 POLYMERIC DRUG DELIVERY CONJUGATES AND METHODS OF MAKING AND USING THEREOF UNIV UTAH RES FOUND (US) 2019-08-14 EP disclosed
US-9289510-B2 Polymeric drug delivery conjugates and methods of making and using thereof UNIVERSITY OF UTAH RESEARCH FOUNDATION (US) 2016-03-22 US disclosed
US-20130156722-A1 POLYMERIC DRUG DELIVERY CONJUGATES AND METHODS OF MAKING AND USING THEREOF UNIVERSITY OF UTAH RESEARCH FOUNDATION (US) 2013-06-20 US disclosed
EP-2544701-A2 POLYMERIC DRUG DELIVERY CONJUGATES AND METHODS OF MAKING AND USING THEREOF University of Utah Research Foundation (US) 2013-01-16 EP disclosed
WO-2011112482-A2 POLYMERIC DRUG DELIVERY CONJUGATES AND METHODS OF MAKING AND USING THEREOF UNIVERSITY OF UTAH RESEARCH FOUNDATION (US) 2011-09-15 WO 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-20130156722-A1 POLYMERIC DRUG DELIVERY CONJUGATES AND METHODS OF MAKING AND USING THEREOF CD44, MMP7, MMP26 TSHR 3870/4885ALDH1A1 779/4885L3MBTL1 965/4885

“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.