SCHEMBL6293205

SCHEMBL6293205

CCCC(=O)OCCc1nccc(N2C[C@@H](C)N[C@@H](C)C2)n1

nearest known ligand 0.39

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
SORD Q00796 9/20 0.39
ACACB O00763 1/20 0.36
EIF2AK4 Q9P2K8 1/20 0.35
MCHR1 Q99705 1/20 0.35
JAK2 O60674 2/20 0.33
JAK1 P23458 2/20 0.33
TYK2 P29597 2/20 0.33
ALDH1A1 P00352 1/20 0.33
PIM1 P11309 1/20 0.33
HDAC1 Q13547 1/20 0.33
TOP2A P11388 1/20 0.33
NMT1 P30419 1/20 0.32
KDM4E B2RXH2 1/20 0.32

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
SCHEMBL7489299 0.87 SORD (0.53) SORDACACB
SCHEMBL6293393 0.85 SORD (0.42) SORDACACBEIF2AK4JAK2JAK1
SCHEMBL6297889 0.83 SORD (0.41) SORDACACBEIF2AK4JAK2JAK1
SCHEMBL6293329 0.83 SORD (0.41) SORDACACBEIF2AK4JAK2JAK1
SCHEMBL6586369 0.83 HRH3 (0.43) SORDKDM4E
SCHEMBL6298935 0.81 SORD (0.43) SORDACACB
SCHEMBL6294566 0.81 SORD (0.39) SORDALDH1A1TOP2AKDM4E
SCHEMBL6294606 0.81 EIF2AK4 (0.41) SORDEIF2AK4JAK2JAK1TYK2
SCHEMBL6294479 0.80 SORD (0.46) SORDACACB
SCHEMBL7489010 0.80 SORD (0.68) SORD

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 SORD 2/4885ACACB 1185/4885EIF2AK4 1413/4885
US-20040077671-A1 Sorbitol dehydrogenase inhibitors SLC5A1, SORD, SLC5A2 SORD 2/4885ACACB 1280/4885EIF2AK4 1481/4885
US-20030065179-A1 Sorbitol dehydrogenase inhibitors SLC5A1, SORD, SLC5A2 SORD 2/4885ACACB 1280/4885EIF2AK4 1481/4885

“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.