SCHEMBL12792385

SCHEMBL12792385

CC(C)c1cccc2nc(O[C@@H]3C[C@H]4C(=O)N[C@]5(C(=O)NS(=O)(=O)N(C)C)C[C@H]5/C=C\CCCCC[C@H](N)C(=O)N4C3)n(C(C)C)c12

nearest known ligand 0.37

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ ADRB3 P13945 1/20 0.36
▸ ADRA2B P18089 1/20 0.36
▸ ADRA2C P18825 1/20 0.36
▸ CYP3A4 P08684 2/20 0.35
▸ CTSB P07858 1/20 0.35
▸ CTSS P25774 1/20 0.33

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
SCHEMBL12730345 0.94 ADRB3 (0.37) ADRB3ADRA2BADRA2CCYP3A4CTSB
SCHEMBL12792344 0.90 ADRB3 (0.40) ADRB3ADRA2BADRA2CCYP3A4CTSB
SCHEMBL12730381 0.87 ADRB3 (0.37) ADRB3ADRA2BADRA2CCYP3A4CTSB
SCHEMBL12792983 0.87 ADRB3 (0.37) ADRB3ADRA2BADRA2CCYP3A4CTSB
SCHEMBL12730369 0.86 CTSB (0.39) ADRB3ADRA2BADRA2CCYP3A4CTSB
SCHEMBL12730388 0.86 ADRB3 (0.38) ADRB3ADRA2BADRA2CCYP3A4CTSB
SCHEMBL12730449 0.86 ADRB3 (0.42) ADRB3ADRA2BADRA2CCYP3A4CTSB
SCHEMBL7879966 0.84 ADRB3 (0.42) ADRB3ADRA2BADRA2CCYP3A4CTSB
SCHEMBL12793220 0.84 CTSB (0.40) ADRB3ADRA2BADRA2CCYP3A4CTSB
SCHEMBL7877792 0.83 CYP3A4 (0.42) ADRB3ADRA2BADRA2CCYP3A4CTSB

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-20110081315-A1 NOVEL MACROCYCLIC INHIBITORS OF HEPATITIS C VIRUS REPLICATION INTERMUNE, INC. (US) 2011-04-07 — — US disclosed
WO-2011038293-A1 CYCLIC PEPTIDE INHIBITORS OF HEPATITIS C VIRUS REPLICATION INTERMUNE, INC. (US) 2011-03-31 — — WO 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-20110081315-A1 NOVEL MACROCYCLIC INHIBITORS OF HEPATITIS C VIRUS REPLICATION EIF2AK2, HAVCR2, EIF4A2 ADRB3 4633/4885ADRA2B 4556/4885ADRA2C 4011/4885

“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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