SCHEMBL1472485

SCHEMBL1472485

Cc1cc(Cl)c(OCCOc2ccc(C3=C(C(=O)N(Cc4cccc(C)c4C)C4CC4)[C@@H]4CNC[C@H](C3)N4)cc2)c(Cl)c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
REN P00797 19/20 1.00
CYP3A4 P08684 2/20 0.59
CTSD P07339 1/20 0.57
CTSE P14091 1/20 0.57

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
SCHEMBL1986191 1.00 REN (1.00) RENCYP3A4CTSDCTSE
SCHEMBL4785745 1.00 REN (1.00) RENCYP3A4CTSDCTSE
SCHEMBL1472318 1.00 REN (1.00) RENCYP3A4CTSDCTSE
SCHEMBL30105796 1.00 REN (1.00) RENCYP3A4CTSDCTSE
SCHEMBL4785747 1.00 REN (1.00) RENCYP3A4CTSDCTSE
SCHEMBL1985127 0.90 REN (0.81) RENCYP3A4CTSDCTSE
SCHEMBL5654200 0.88 REN (0.79) RENCYP3A4CTSDCTSE
SCHEMBL5654202 0.88 REN (0.79) RENCYP3A4CTSDCTSE
SCHEMBL5076941 0.88 REN (1.00) REN
SCHEMBL5076945 0.88 REN (1.00) REN

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7915259-B2 7-{4-[2-(2,6-dichloro-4-methylphenoxy)ethoxy]phenyl}-3,9-diazabicyclo[3.3.1]non-6-ene-6-carboxylic acid cyclopropyl-(2,3-dimethylbenzyl)amide; retin inhibitor with other active ingredients; cardiovascular diseases and renal insufficiency ACTELION PHARMACEUTICALS LTD. (CH) 2011-03-29 US disclosed
US-20080161313-A1 Diazabicyclononene Derivatives and Use Thereof ACTELION PHARMACEUTICALS LTD (CH) 2008-07-03 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-20080161313-A1 Diazabicyclononene Derivatives and Use Thereof REN, ACE, AGTR1 REN 1/4885CYP3A4 250/4885CTSD 903/4885

“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.