SCHEMBL6293194

SCHEMBL6293194

CCCC(=O)O[C@H](C)c1nccc(OS(=O)(=O)C(F)(F)F)n1

nearest known ligand 0.33

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 1/20 0.33
CXCR2 P25025 2/20 0.33
PDE4A P27815 3/20 0.32
PDE4C Q08493 3/20 0.32
PDE4D Q08499 3/20 0.32
RAB9A P51151 1/20 0.32
KMT2A Q03164 1/20 0.32
CXCR1 P25024 1/20 0.32
POLB P06746 1/20 0.31

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
SCHEMBL6299075 1.00 L3MBTL1 (0.33) L3MBTL1CXCR2PDE4APDE4CPDE4D
SCHEMBL8121848 0.86 RAB9A (0.34) RAB9AKMT2A
SCHEMBL6294487 0.86 RAB9A (0.34) RAB9AKMT2A
SCHEMBL8121847 0.86 RAB9A (0.34) RAB9AKMT2A
SCHEMBL6585723 0.76 RAB9A (0.38) RAB9AKMT2A
SCHEMBL6585719 0.76 RAB9A (0.38) RAB9AKMT2A
SCHEMBL6588682 0.76 RAB9A (0.38) RAB9AKMT2A
SCHEMBL6299079 0.76 TOP2A (0.36) L3MBTL1CXCR2PDE4APDE4CPDE4D
SCHEMBL6294552 0.74 RAB9A (0.38) L3MBTL1PDE4APDE4CPDE4DRAB9A
SCHEMBL6294550 0.74 RAB9A (0.38) L3MBTL1PDE4APDE4CPDE4DRAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6936600-B2 Sorbitol dehrydrogenase inhibitors PFIZER INC (US) 2005-08-30 US disclosed
US-6869943-B2 Sorbitol dehydrogenase inhibitors PFIZER INC (US) 2005-03-22 US disclosed
US-20050020578-A1 Sorbitol dehydrogenase inhibitors PFIZER INC. 2005-01-27 US disclosed
US-20040077671-A1 Sorbitol dehydrogenase inhibitors CHU-MOYER MARGARET Y (US) 2004-04-22 US disclosed
US-6660740-B1 Sorbitol dehydrogenase inhibitors PFIZER INC 2003-12-09 US disclosed
US-6602875-B2 Sorbitol dehydrogenase inhibitors PFIZER INC 2003-08-05 US disclosed
US-20030065179-A1 Sorbitol dehydrogenase inhibitors CHU-MOYER MARGARET Y (US) 2003-04-03 US disclosed
US-6414149-B1 TREATING DIABETES, TREATING OR PREVENTING DIABETIC COMPLICATIONS PFIZER INC. 2002-07-02 US disclosed
EP-1185275-A1 AMINOPYRIMIDINES AS SORBITOL DEHYDROGENASE INHIBITORS Pfizer Products Inc. (US) 2002-03-13 EP disclosed
WO-2000059510-A1 AMINOPYRIMIDINES AS SORBITOL DEHYDROGENASE INHIBITORS PFIZER PRODUCTS INC. (US) 2000-10-12 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 (3 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-20050020578-A1 Sorbitol dehydrogenase inhibitors SLC5A1, SORD, SLC5A2 L3MBTL1 2118/4885CXCR2 2013/4885PDE4A 1326/4885
US-20040077671-A1 Sorbitol dehydrogenase inhibitors SLC5A1, SORD, SLC5A2 L3MBTL1 2369/4885CXCR2 1917/4885PDE4A 1489/4885
US-20030065179-A1 Sorbitol dehydrogenase inhibitors SLC5A1, SORD, SLC5A2 L3MBTL1 2369/4885CXCR2 1917/4885PDE4A 1489/4885

“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.