SCHEMBL8084963

SCHEMBL8084963

CCOC(=O)[C@@]12C[C@H]1/C=C\CCCCC[C@H](NC(=O)OC(C)(C)C)C(=O)N1CCNCC1C(=O)N2

nearest known ligand 0.51

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ ADRB3 P13945 1/20 0.35
▸ ADRA2B P18089 1/20 0.35
▸ ADRA2C P18825 1/20 0.35
▸ F2 P00734 1/20 0.32
▸ F10 P00742 1/20 0.32
▸ PRSS1 P07477 1/20 0.32
▸ CYP3A4 P08684 2/20 0.31

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
SCHEMBL8005984 0.92 ADRB3 (0.36) ADRB3ADRA2BADRA2CF2F10
SCHEMBL8002864 0.92 ADRB3 (0.36) ADRB3ADRA2BADRA2CF2F10
SCHEMBL1683122 0.92 ADRB3 (0.36) ADRB3ADRA2BADRA2CF2F10
SCHEMBL3792590 0.92 ADRB3 (0.36) ADRB3ADRA2BADRA2CF2F10
SCHEMBL1645088 0.92 ADRB3 (0.36) ADRB3ADRA2BADRA2CF2F10
SCHEMBL1683120 0.92 ADRB3 (0.36) ADRB3ADRA2BADRA2CF2F10
SCHEMBL13059221 0.92 ADRB3 (0.36) ADRB3ADRA2BADRA2CF2F10
SCHEMBL15487065 0.87 ADRB3 (0.37) ADRB3ADRA2BADRA2CF2F10
SCHEMBL13646429 0.86 ADRB3 (0.40) ADRB3ADRA2BADRA2CF2F10
SCHEMBL10254433 0.86 ADRB3 (0.40) ADRB3ADRA2BADRA2CF2F10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080286233-A1 PIPERIZINYL MACROCYCLIC HEPATITIS C SERINE PROTEASE INHIBITORS ENANTA PHARMACEUTICALS, INC. 2008-11-20 — — 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-20080286233-A1 PIPERIZINYL MACROCYCLIC HEPATITIS C SERINE PROTEASE INHIBITORS PRSS1, HPN, PREP ADRB3 4592/4885ADRA2B 4746/4885ADRA2C 4325/4885

“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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