SCHEMBL3592406

SCHEMBL3592406

C/C=C\c1cc(C(=O)Oc2c(F)c(F)c(F)c(F)c2F)ccc1N1C[C@@H](C)N(C(=O)O)C[C@@H]1C

nearest known ligand 0.35

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
HPGD P15428 1/20 0.35
HTT P42858 1/20 0.35
MAPT P10636 1/20 0.32
CPS1 P31327 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
SCHEMBL3592411 1.00 HPGD (0.35) HPGDHTTMAPTCPS1
SCHEMBL3591153 0.87 ALDH1A1 (0.38) HPGDMAPT
SCHEMBL3591150 0.87 ALDH1A1 (0.38) HPGDMAPT
SCHEMBL3593526 0.85 HPGD (0.34) HPGDHTTMAPTCPS1
SCHEMBL3593527 0.85 HPGD (0.34) HPGDHTTMAPTCPS1
SCHEMBL3593522 0.85 HPGD (0.34) HPGDHTTMAPTCPS1
SCHEMBL106059 0.79 L3MBTL1 (0.37) HPGDHTTMAPT
SCHEMBL106060 0.79 L3MBTL1 (0.37) HPGDHTTMAPT
SCHEMBL107329 0.77
SCHEMBL103212 0.75 PRMT1 (0.38) MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2426113-B1 CARBINOL COMPOUND HAVING HETEROCYCLIC LINKER KOWA CO (JP) 2013-11-06 EP disclosed
US-8551985-B2 Carbinol derivatives having heterocyclic linker KOWA COMPANY, LTD. (JP) 2013-10-08 US disclosed
US-20100280013-A1 CARBINOL DERIVATIVES HAVING HETEROCYCLIC LINKER KOWA COMPANY, LTD. (JP) 2010-11-04 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 (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-20100280013-A1 CARBINOL DERIVATIVES HAVING HETEROCYCLIC LINKER NR1H2, NR1H3, CCR2 HPGD 1883/4885HTT 2209/4885MAPT 2589/4885

“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.