SCHEMBL631015

SCHEMBL631015

CC1(C)CCc2cc(O)c(N3CC(=O)NS3(=O)=O)cc2C1.[KH]

nearest known ligand 0.47

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
PTPN1 P18031 8/20 0.47
PTPN2 P17706 14/20 0.44

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
SCHEMBL630212 0.99 PTPN1 (0.48) PTPN1PTPN2
SCHEMBL630244 0.90 PTPN1 (0.53) PTPN1PTPN2
SCHEMBL629690 0.84 PTPN1 (0.46) PTPN1PTPN2
SCHEMBL630740 0.84 PTPN1 (0.45) PTPN1PTPN2
SCHEMBL629624 0.82 PTPN1 (0.44) PTPN1PTPN2
SCHEMBL629601 0.81 PTPN1 (0.53) PTPN1PTPN2
SCHEMBL629805 0.81 PTPN1 (0.53) PTPN1PTPN2
SCHEMBL13407052 0.77 PTPN1 (0.45) PTPN1PTPN2
SCHEMBL629787 0.75 PTPN2 (0.48) PTPN1PTPN2
SCHEMBL629643 0.75 PTPN1 (0.53) 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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1963292-B1 ORGANIC COMPOUNDS NOVARTIS AG (CH) 2012-02-22 EP disclosed
US-7700633-B2 Organic compounds NOVARTIS AG (CH) 2010-04-20 US disclosed
US-20080262050-A1 Organic Compounds NOVARTIS AG (CH) 2008-10-23 US disclosed
EP-1963292-A2 ORGANIC COMPOUNDS Novartis Pharma AG (CH) 2008-09-03 EP disclosed
WO-2007067615-A2 THIADIAZOLE DERIVATIVES AS ANTIDIABETIC AGENTS NOVARTIS AG (CH) 2007-06-14 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-20080262050-A1 Organic Compounds PTPRS, PTPRO, PTPRC PTPN1 23/4885PTPN2 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.