SCHEMBL1902206

SCHEMBL1902206

O=C1/C(=C/c2cn(-c3ccccc3)nc2-c2ccc(S(=O)(=O)N3CCOCC3)cc2)SC(=S)N1CCS(=O)(=O)O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DUSP3 P51452 9/20 1.00
PTPN1 P18031 13/20 0.86
PTPRC P08575 5/20 0.86
DUSP1 P28562 5/20 0.86
PTPN7 P35236 5/20 0.86
DNMT1 P26358 2/20 0.73
CDC25A P30304 4/20 0.67
MEN1 O00255 2/20 0.56
POLB P06746 2/20 0.56
KMT2A Q03164 2/20 0.56
MAPT P10636 1/20 0.54
PKM P14618 1/20 0.54
MAPK1 P28482 1/20 0.54
GALK1 P51570 1/20 0.54
MCL1 Q07820 1/20 0.54
NPSR1 Q6W5P4 1/20 0.54
PTPN2 P17706 1/20 0.51
PTPN6 P29350 1/20 0.51
CDC25B P30305 1/20 0.51
PTPN11 Q06124 1/20 0.51

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
SCHEMBL1902207 1.00 DUSP3 (1.00) DUSP3PTPN1PTPRCDUSP1PTPN7
SCHEMBL1902208 1.00 DUSP3 (1.00) DUSP3PTPN1PTPRCDUSP1PTPN7
SCHEMBL1904082 0.93 PTPN1 (1.00) DUSP3PTPN1PTPRCDUSP1PTPN7
SCHEMBL1904087 0.93 PTPN1 (1.00) DUSP3PTPN1PTPRCDUSP1PTPN7
SCHEMBL1904083 0.93 PTPN1 (1.00) DUSP3PTPN1PTPRCDUSP1PTPN7
SCHEMBL8374542 0.89 DUSP3 (0.81) DUSP3PTPN1PTPRCDUSP1PTPN7
SCHEMBL14133414 0.87 DUSP3 (0.78) DUSP3PTPN1PTPRCDUSP1PTPN7
SCHEMBL7852515 0.87 DUSP3 (0.77) DUSP3PTPN1PTPRCDUSP1PTPN7
SCHEMBL4411173 0.84 DUSP3 (1.00) DUSP3PTPN1PTPRCDUSP1PTPN7
SCHEMBL1903068 0.84 DUSP3 (1.00) DUSP3PTPN1PTPRCDUSP1PTPN7

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
US-8188080-B2 VHR protein tyrosine phosphatase inhibitors, compositions and methods of use SANFORD-BURNHAM MEDICAL RESEARCH INSTITUTE (US) 2012-05-29 US disclosed
US-8188080-B2 VHR protein tyrosine phosphatase inhibitors, compositions and methods of use SANFORD-BURNHAM MEDICAL RESEARCH INSTITUTE (US) 2012-05-29 US disclosed
US-7947717-B2 Inhibitors of lethal factor protease BURNHAM INSTITUTE FOR MEDICAL RESEARCH (US) 2011-05-24 US disclosed
US-20100016292-A1 INHIBITORS OF LETHAL FACTOR PROTEASE THE BURNHAM INSTITUTE (US) 2010-01-21 US disclosed
US-20090105254-A1 VHR PROTEIN TYROSINE PHOSPHATASE INHIBITORS, COMPOSITIONS AND METHODS OF USE BURNHAM INSTITUTE FOR MEDICAL RESEARCH (US) 2009-04-23 US disclosed
US-20090105254-A1 VHR PROTEIN TYROSINE PHOSPHATASE INHIBITORS, COMPOSITIONS AND METHODS OF USE BURNHAM INSTITUTE FOR MEDICAL RESEARCH (US) 2009-04-23 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 (2 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-20090105254-A1 VHR PROTEIN TYROSINE PHOSPHATASE INHIBITORS, COMPOSITIONS AND METHODS OF USE PTPRR, PTPRS, PTPRCAP DUSP3 56/4885PTPN1 15/4885PTPRC 5/4885
US-20100016292-A1 INHIBITORS OF LETHAL FACTOR PROTEASE APAF1, F11, SERPINB1 DUSP3 2075/4885PTPN1 2099/4885PTPRC 1555/4885

“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.