SCHEMBL4959253

SCHEMBL4959253

COC(=O)c1ccc(-c2cs/c(=N\C(=O)c3ccccc3)n2Cc2ccc(C(F)(F)P(=O)(O)O)c(Br)c2)cc1

nearest known ligand 0.42

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
PTPN1 P18031 10/20 0.42
PTPN2 P17706 6/20 0.42
RAB9A P51151 2/20 0.37
HSD17B10 Q99714 1/20 0.37
NOTUM Q6P988 1/20 0.36
PTPRC P08575 2/20 0.36
MAPK8 P45983 1/20 0.35
NPC1 O15118 1/20 0.35
POLB P06746 1/20 0.35
TSHR P16473 1/20 0.35
ALOX5 P09917 1/20 0.34
PTGS2 P35354 1/20 0.34
MAPT P10636 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
MAPK1 P28482 1/20 0.33
NPSR1 Q6W5P4 1/20 0.33

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
SCHEMBL4959257 1.00 PTPN1 (0.42) PTPN1PTPN2RAB9AHSD17B10NOTUM
SCHEMBL4957490 0.91 PTPN1 (0.44) PTPN1PTPN2RAB9AHSD17B10PTPRC
SCHEMBL4957472 0.91 PTPN1 (0.44) PTPN1PTPN2RAB9AHSD17B10PTPRC
SCHEMBL4956240 0.88 PTPN1 (0.42) PTPN1PTPN2RAB9AHSD17B10PTPRC
SCHEMBL4956244 0.88 PTPN1 (0.42) PTPN1PTPN2RAB9AHSD17B10PTPRC
SCHEMBL14177496 0.86 PTPN1 (0.41) PTPN1PTPN2RAB9AHSD17B10PTPRC
SCHEMBL4959254 0.84 RAB9A (0.36) PTPN1RAB9AHSD17B10MAPK8NPC1
SCHEMBL14090387 0.79 SMN1; SMN2 (0.37) PTPN1PTPN2RAB9AHSD17B10NPC1
SCHEMBL14090371 0.78 SMN1; SMN2 (0.37) PTPN1PTPN2RAB9AHSD17B10NPC1
SCHEMBL5817911 0.78 PTPN1 (0.42) PTPN1PTPN2RAB9ANOTUMPTPRC

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080200371-A1 THIAZOLE AND THIADIAZOLE INHIBITORS OF TYROSINE PHOSPHATASES IMPINJ, INC. 2008-08-21 US claimed
EP-1841749-A1 DERIVATIVES OF THIAZOLE AND THIADIAZOLE INHIBITORS OF TYROSINE PHOSPHATASES Metabasis Therapeutics, Inc. (US) 2007-10-10 EP claimed
US-20060194768-A1 Thiazole and thiadiazole inhibitors of tyrosine phosphatases METABASIS THERAPEUTICS, INC. 2006-08-31 US claimed
WO-2006028970-A1 DERIVATIVES OF THIAZOLE AND THIADIAZOLE INHIBITORS OF TYROSINE PHOSPHATASES CENGENT THERAPEUTICS, INC. (US) 2006-03-16 WO claimed
US-20080200371-A1 THIAZOLE AND THIADIAZOLE INHIBITORS OF TYROSINE PHOSPHATASES IMPINJ, INC. 2008-08-21 US disclosed
US-7381736-B2 Thiazole and thiadiazole inhibitors of tyrosine phosphatases METABASIS THERAPEUTICS, INC. (US) 2008-06-03 US disclosed
EP-1841749-A1 DERIVATIVES OF THIAZOLE AND THIADIAZOLE INHIBITORS OF TYROSINE PHOSPHATASES Metabasis Therapeutics, Inc. (US) 2007-10-10 EP disclosed
US-20060194768-A1 Thiazole and thiadiazole inhibitors of tyrosine phosphatases METABASIS THERAPEUTICS, INC. 2006-08-31 US disclosed
WO-2006028970-A1 DERIVATIVES OF THIAZOLE AND THIADIAZOLE INHIBITORS OF TYROSINE PHOSPHATASES CENGENT THERAPEUTICS, INC. (US) 2006-03-16 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 (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-20060194768-A1 Thiazole and thiadiazole inhibitors of tyrosine phosphatases PTPN1, PTPN5, PTPN18 PTPN1 1/4885PTPN2 6/4885RAB9A 2890/4885
US-20080200371-A1 THIAZOLE AND THIADIAZOLE INHIBITORS OF TYROSINE PHOSPHATASES PTPN1, PTPN5, PTPN18 PTPN1 1/4885PTPN2 6/4885RAB9A 2890/4885

“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.