SCHEMBL700240

SCHEMBL700240

O=COC1(c2ccc(Cl)c(Cl)c2)CC1

nearest known ligand 0.45

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
SLC6A4 P31645 10/20 0.42
SLC6A3 Q01959 10/20 0.42
SLC6A2 P23975 5/20 0.41
ALDH1A1 P00352 1/20 0.39

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
SCHEMBL28268518 0.93 SLC6A4 (0.47) SLC6A4SLC6A3SLC6A2
SCHEMBL1134058 0.81 APP (0.60)
SCHEMBL75311 0.79 HSD17B10 (0.38) SLC6A4SLC6A3
SCHEMBL696139 0.76 SLC6A3 (0.42) SLC6A4SLC6A3SLC6A2
SCHEMBL12742441 0.74 POLB (0.41) ALDH1A1
SCHEMBL16322010 0.72 CYP2A6 (0.35)
SCHEMBL1795 0.72 HSD11B1 (0.39) SLC6A4SLC6A3SLC6A2
SCHEMBL2318965 0.72 HDAC4 (0.42) SLC6A4SLC6A3SLC6A2ALDH1A1
SCHEMBL6583308 0.71 CYP2A6 (0.38) SLC6A4SLC6A3SLC6A2ALDH1A1
SCHEMBL697114 0.71 MAOB (0.36) SLC6A4SLC6A3SLC6A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2421826-B1 PROLINE DERIVATIVES AS CATHEPSIN INHIBITORS HOFFMANN LA ROCHE (CH) 2013-10-23 EP disclosed
US-8163793-B2 Proline derivatives HOFFMAN-LA ROCHE INC. (US) 2012-04-24 US disclosed
EP-2421826-A1 PROLINE DERIVATIVES AS CATHEPSIN INHIBITORS F. Hoffmann-La Roche AG (CH) 2012-02-29 EP disclosed
WO-2010121918-A1 PROLINE DERIVATIVES AS CATHEPSIN INHIBITORS F. HOFFMANN-LA ROCHE AG (CH) 2010-10-28 WO disclosed
US-20100267722-A1 NOVEL PROLINE DERIVATIVES F. HOFFMANN-LA ROCHE AG (CH) 2010-10-21 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-20100267722-A1 NOVEL PROLINE DERIVATIVES PRAP1, PRR12, SLC6A7 SLC6A4 985/4885SLC6A3 1543/4885SLC6A2 1374/4885

“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.