SCHEMBL11894637

SCHEMBL11894637

CCOC(=O)[C@@]12C[C@H]1/C=C/CCCCC[C@H](NC(=O)OC(C)(C)C)C(=O)N1C[C@@H](O)CC1C(=O)N2

nearest known ligand 0.53

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ ADRB3 P13945 1/20 0.40
▸ ADRA2B P18089 1/20 0.40
▸ ADRA2C P18825 1/20 0.40
▸ CYP3A4 P08684 2/20 0.34
▸ F2 P00734 1/20 0.32
▸ F10 P00742 1/20 0.32
▸ PRSS1 P07477 1/20 0.32
▸ GAA P10253 1/20 0.32

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
SCHEMBL8222520 1.00 ADRB3 (0.40) ADRB3ADRA2BADRA2CCYP3A4F2
SCHEMBL2133849 1.00 ADRB3 (0.40) ADRB3ADRA2BADRA2CCYP3A4F2
SCHEMBL3669860 1.00 ADRB3 (0.40) ADRB3ADRA2BADRA2CCYP3A4F2
SCHEMBL14191224 1.00 ADRB3 (0.40) ADRB3ADRA2BADRA2CCYP3A4F2
SCHEMBL8320089 1.00 ADRB3 (0.40) ADRB3ADRA2BADRA2CCYP3A4F2
SCHEMBL13646429 1.00 ADRB3 (0.40) ADRB3ADRA2BADRA2CCYP3A4F2
SCHEMBL8037005 1.00 ADRB3 (0.40) ADRB3ADRA2BADRA2CCYP3A4F2
SCHEMBL13630595 1.00 ADRB3 (0.40) ADRB3ADRA2BADRA2CCYP3A4F2
SCHEMBL3793643 1.00 ADRB3 (0.40) ADRB3ADRA2BADRA2CCYP3A4F2
SCHEMBL3793642 1.00 ADRB3 (0.40) ADRB3ADRA2BADRA2CCYP3A4F2

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-8642538-B2 Macrocyclic hepatitis C serine protease inhibitors ABBVIE, INC. (US) 2014-02-04 — — US disclosed
US-20120196792-A1 MACROCYCLIC HEPATITIS C SERINE PROTEASE INHIBITORS ENANTA PHARMACEUTICALS, INC. (US) 2012-08-02 — — 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 (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-20120196792-A1 MACROCYCLIC HEPATITIS C SERINE PROTEASE INHIBITORS TMPRSS15, PRSS1, SPINT2 ADRB3 3933/4885ADRA2B 4558/4885ADRA2C 3776/4885

“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.

Send feedback