SCHEMBL6293189

SCHEMBL6293189

CCCC(=O)OCCc1nccc(N2C[C@@H](C)N(C(=O)/C=C/c3cc4ccccc4o3)[C@@H](C)C2)n1

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 4/20 0.37
▸ KDM4E B2RXH2 3/20 0.37
▸ HSD17B10 Q99714 2/20 0.37
▸ SORD Q00796 6/20 0.34
▸ MAPT P10636 3/20 0.33
▸ MAPK1 P28482 2/20 0.33
▸ GAA P10253 2/20 0.33
▸ LMNA P02545 2/20 0.33
▸ PLIN1 O60240 1/20 0.33
▸ PLIN5 Q00G26 1/20 0.33
▸ ABHD5 Q8WTS1 1/20 0.33
▸ TDP1 Q9NUW8 1/20 0.33
▸ NPC1 O15118 1/20 0.33
▸ RAB9A P51151 1/20 0.33
▸ MEN1 O00255 2/20 0.32
▸ KMT2A Q03164 2/20 0.32
▸ POLB P06746 1/20 0.32
▸ HPGD P15428 1/20 0.32
▸ FAAH O00519 1/20 0.31
▸ TOP2A P11388 1/20 0.30

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
SCHEMBL7495428 1.00 ALDH1A1 (0.37) ALDH1A1KDM4EHSD17B10SORDMAPT
SCHEMBL6293393 0.78 SORD (0.42) SORD
SCHEMBL7489299 0.77 SORD (0.53) SORD
SCHEMBL6294680 0.77 DRD2 (0.35) SORDMAPTMEN1KMT2APOLB
SCHEMBL6297889 0.77 SORD (0.41) SORD
SCHEMBL6293329 0.77 SORD (0.41) SORD
SCHEMBL6294568 0.75 HSD11B1 (0.35) SORDNPC1RAB9A
SCHEMBL6294606 0.75 EIF2AK4 (0.41) SORD
SCHEMBL6293205 0.74 SORD (0.39) ALDH1A1KDM4ESORDTOP2A
SCHEMBL7572046 0.73 KMT2A (0.39) SORDMAPTLMNANPC1KMT2A

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 8 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

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 ALDH1A1 26/4885KDM4E 3077/4885HSD17B10 190/4885
US-20040077671-A1 Sorbitol dehydrogenase inhibitors SLC5A1, SORD, SLC5A2 ALDH1A1 25/4885KDM4E 3411/4885HSD17B10 214/4885
US-20030065179-A1 Sorbitol dehydrogenase inhibitors SLC5A1, SORD, SLC5A2 ALDH1A1 25/4885KDM4E 3411/4885HSD17B10 214/4885

“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.

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