SCHEMBL3572033

SCHEMBL3572033

O=C1CN(c2ccc3ccccc3c2)S(=O)(=O)N1

nearest known ligand 0.66

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTPN1 P18031 7/20 0.66
HSP90AA1 P07900 1/20 0.44
PTPN2 P17706 2/20 0.42
HTR3A P46098 2/20 0.41
HTR3E A5X5Y0 1/20 0.41
HTR3B O95264 1/20 0.41
HTR5A P47898 1/20 0.41
HTR3D Q70Z44 1/20 0.41
HTR3C Q8WXA8 1/20 0.41
SIGMAR1 Q99720 1/20 0.41
SLC40A1 Q9NP59 1/20 0.41
PMM2 O15305 1/20 0.40
MPI P34949 1/20 0.40
PHOSPHO1 Q8TCT1 1/20 0.40
SLC6A2 P23975 4/20 0.38
SLC6A4 P31645 4/20 0.38
SLC6A3 Q01959 3/20 0.38
ALDH1A1 P00352 2/20 0.38
LMNA P02545 1/20 0.38
CYP1A2 P05177 1/20 0.38

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
SCHEMBL1732116 0.80 PTPN1 (1.00) PTPN1PTPN2SLC40A1LMNANPC1
SCHEMBL1731402 0.78 PTPN1 (0.96) PTPN1PTPN2SLC40A1LMNANPC1
SCHEMBL6689304 0.78 PTPN1 (0.81) PTPN1PTPN2SLC40A1ALDH1A1CYP1A2
SCHEMBL28044909 0.76 PTPN1 (0.48) PTPN1PTPN2SLC6A2SLC6A4
SCHEMBL2936379 0.76 PTPN1 (0.70) PTPN1PTPN2
SCHEMBL1688153 0.75 PTPN1 (0.66) PTPN1HSP90AA1PMM2MPIPHOSPHO1
SCHEMBL1731203 0.75 PTPN1 (0.66) PTPN1PTPN2SLC40A1MPI
SCHEMBL643464 0.75 PTPN1 (0.66) PTPN1PTPN2ALDH1A1SMN1; SMN2
SCHEMBL3573712 0.75 PTPN1 (0.53) PTPN1PTPN2SLC40A1
Potassium SCHEMBL2937328 0.75 PTPN1 (0.69) PTPN1PTPN2

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-20230372496-A1 TRICYCLIC HETEROBIFUNCTIONAL COMPOUNDS FOR DEGRADATION OF TARGETED PROTEINS C4 THERAPEUTICS, INC. (US) 2023-11-23 US disclosed
US-20230372496-A1 TRICYCLIC HETEROBIFUNCTIONAL COMPOUNDS FOR DEGRADATION OF TARGETED PROTEINS C4 THERAPEUTICS, INC. (US) 2023-11-23 US disclosed
WO-2022081928-A1 TRICYCLIC HETEROBIFUNCTIONAL COMPOUNDS FOR DEGRADATION OF TARGETED PROTEINS C4 THERAPEUTICS, INC. (US) 2022-04-21 WO disclosed
US-7700633-B2 Organic compounds NOVARTIS AG (CH) 2010-04-20 US disclosed
EP-1594497-B1 SULFHYDANTOINS AS PHOSPHATE ISOSTERES FOR USE AS PHOSPHATASE INHIBITORS IN THE TREATMENT OF CANCER AND AUTOIMMUNE DISORDERS VERTEX PHARMA (US) 2009-05-27 EP disclosed
US-20080262050-A1 Organic Compounds NOVARTIS AG (CH) 2008-10-23 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-20230372496-A1 TRICYCLIC HETEROBIFUNCTIONAL COMPOUNDS FOR DEGRADATION OF TARGETED PROTEINS CRBN, CDR2, MDM2 PTPN1 3634/4885HSP90AA1 2091/4885PTPN2 3361/4885
US-20080262050-A1 Organic Compounds PTPRS, PTPRO, PTPRC PTPN1 23/4885HSP90AA1 2838/4885PTPN2 8/4885

“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.