Thiosalicylic Acid

Thiosalicylic Acid

SCHEMBL629705

O=C(O)c1ccccc1S.O=C(O)c1ccccc1S

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 3/20 1.00
HDAC8 Q9BY41 1/20 1.00
ALDH1A1 P00352 7/20 0.65
ALOX15 P16050 1/20 0.65
KDM4E B2RXH2 2/20 0.54
HPGD P15428 2/20 0.54
CA12 O43570 2/20 0.54
CA1 P00915 2/20 0.54
CA2 P00918 2/20 0.54
CA4 P22748 2/20 0.54
CA7 P43166 2/20 0.54
CA9 Q16790 2/20 0.54
NAPRT Q6XQN6 2/20 0.54
HMGB1 P09429 1/20 0.54
CA6 P23280 1/20 0.54
SMN1; SMN2 Q16637 1/20 0.54
CA14 Q9ULX7 1/20 0.54
POLB P06746 1/20 0.50
AKR1C3 P42330 1/20 0.50
FOLH1 Q04609 1/20 0.48

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
Thiosalicylic Acid SCHEMBL31208541 1.00 MAPT (1.00) MAPTHDAC8ALDH1A1ALOX15KDM4E
Thiosalicylic Acid SCHEMBL50376 1.00 MAPT (1.00) MAPTHDAC8ALDH1A1ALOX15KDM4E
Thiosalicylic Acid SCHEMBL28313023 1.00 MAPT (1.00) MAPTHDAC8ALDH1A1ALOX15KDM4E
Thiosalicylic Acid SCHEMBL28371699 0.97 MAPT (0.95) MAPTHDAC8ALDH1A1ALOX15KDM4E
Thiosalicylic Acid SCHEMBL10944700 0.97 MAPT (0.95) MAPTHDAC8ALDH1A1ALOX15KDM4E
Thiosalicylic Acid SCHEMBL28449890 0.97 MAPT (0.95) MAPTHDAC8ALDH1A1ALOX15KDM4E
Thiosalicylic Acid SCHEMBL27663081 0.97 MAPT (0.95) MAPTHDAC8ALDH1A1ALOX15KDM4E
Thiosalicylic Acid SCHEMBL8219754 0.97 MAPT (0.95) MAPTHDAC8ALDH1A1ALOX15KDM4E
Thiosalicylic Acid SCHEMBL27619473 0.97 MAPT (0.95) MAPTHDAC8ALDH1A1ALOX15KDM4E
Thiosalicylic Acid SCHEMBL27484619 0.97 MAPT (0.95) MAPTHDAC8ALDH1A1ALOX15KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-103728266-B A kind of method prepared at the bottom of surface-reinforced infrared spectrum cobalt-based SUZHOU UNIVERSITY (CN) 2016-03-30 CN disclosed
CN-102507444-A Auxiliary optical device of attenuation total reflection surface enhanced infrared spectrometer for DNA analysis NANJING UNIVERSITY OF TECHNOLOGY 2012-06-20 CN disclosed
EP-2420229-A1 S-DIMETHYLARSINO-THIOSUCCINIC ACID S-DIMETHYLARSINO-2-THIOBENZOIC ACID S-(DIMETHYLARSINO) GLUTATHIONE AS TREATMENTS FOR CANCER Board Of Regents, University Of Texas System (US) 2012-02-22 EP disclosed
US-20110269697-A1 ORGANOARSENIC COMPOUNDS AND METHODS FOR THE TREATMENT OF CANCER SOLASIA PHARMA, K.K. (JP) 2011-11-03 US disclosed
US-8045152-B2 All optical nanoscale sensor WILLIAM MARSH RICE UNIVERSITY (US) 2011-10-25 US disclosed
EP-2321012-A1 ORGANOARSENIC COMPOUNDS AND METHODS FOR THE TREATMENT OF CANCER ZIOPHARM ONCOLOGY, INC. (US) 2011-05-18 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-20110269697-A1 ORGANOARSENIC COMPOUNDS AND METHODS FOR THE TREATMENT OF CANCER GSS, CTH, MALT1 MAPT 4774/4885HDAC8 3902/4885ALDH1A1 1776/4885

“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.