SCHEMBL6155070

SCHEMBL6155070

O=P(O)(O)C(F)(F)c1ccc(CN(c2ccc(Cl)c(Cl)c2)c2nnc(-c3cccc(Oc4ccccc4)c3)s2)cc1

nearest known ligand 0.45

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
PTPN5 P54829 8/20 0.45
PTPN1 P18031 8/20 0.39
PTPN2 P17706 2/20 0.39
PTPRB P23467 1/20 0.39
PTPN6 P29350 1/20 0.39
PTPN11 Q06124 1/20 0.39
GCGR P47871 1/20 0.37
NPC1 O15118 1/20 0.36
LMNA P02545 1/20 0.36
HPGD P15428 1/20 0.36
HSD17B10 Q99714 1/20 0.36
PTPRC P08575 1/20 0.35
PSD A5PKW4 1/20 0.35
ROCK2 O75116 1/20 0.35
ROCK1 Q13464 1/20 0.35

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
SCHEMBL4958080 0.85 PTPN1 (0.45) PTPN5PTPN1PTPN2PTPRBPTPN6
SCHEMBL4957299 0.85 PTPN1 (0.39) PTPN5PTPN1GCGRNPC1LMNA
SCHEMBL4959788 0.83 PTPN1 (0.38) PTPN1PTPN2NPC1LMNAHPGD
SCHEMBL6153971 0.83 S1PR1 (0.40) NPC1LMNAHPGDHSD17B10
SCHEMBL4955542 0.83 KMO (0.38) PTPN5NPC1LMNAHPGDHSD17B10
SCHEMBL4957207 0.82 KMO (0.36) PTPN5PTPN1GCGRNPC1LMNA
SCHEMBL4955510 0.82 NR1H2 (0.38) PTPN5PTPN1NPC1LMNAHPGD
SCHEMBL6678797 0.82 GCGR (0.35) GCGRNPC1LMNAHPGDHSD17B10
SCHEMBL6154252 0.81 GCGR (0.39) PTPN1GCGRNPC1LMNAHPGD
SCHEMBL6678801 0.81 HSD17B10 (0.35) GCGRNPC1LMNAHPGDHSD17B10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050065118-A1 Organosulfur inhibitors of tyrosine phosphatases METABASIS THERAPEUTICS, INC. 2005-03-24 US claimed

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-20050065118-A1 Organosulfur inhibitors of tyrosine phosphatases PTPRS, PTPRJ, PTPRCAP PTPN5 14/4885PTPN1 15/4885PTPN2 18/4885

“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.