SCHEMBL13623488

SCHEMBL13623488

C[C@@H]1C[C@H]2C(=O)N[C@]3(C(=O)NS(=O)(=O)C(F)(F)F)C[C@H]3/C=C\CCCCC[C@H](NC(=O)OC(C)(C)C)C(=O)N2C1

nearest known ligand 0.60

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ CYP3A4 P08684 2/20 0.43
▸ ADRB3 P13945 1/20 0.37
▸ ADRA2B P18089 1/20 0.37
▸ ADRA2C P18825 1/20 0.37
▸ CTSB P07858 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
SCHEMBL13892128 0.92 CYP3A4 (0.41) CYP3A4ADRB3ADRA2BADRA2CCTSB
SCHEMBL13623931 0.92 CYP3A4 (0.41) CYP3A4ADRB3ADRA2BADRA2CCTSB
SCHEMBL13082459 0.91 CYP3A4 (0.40) CYP3A4ADRB3ADRA2BADRA2CCTSB
SCHEMBL13623926 0.91 CYP3A4 (0.40) CYP3A4ADRB3ADRA2BADRA2CCTSB
SCHEMBL11984160 0.90 CYP3A4 (0.40) CYP3A4ADRB3ADRA2BADRA2CCTSB
SCHEMBL13892157 0.90 CYP3A4 (0.40) CYP3A4ADRB3ADRA2BADRA2CCTSB
SCHEMBL8247750 0.90 CYP3A4 (0.38) CYP3A4ADRB3ADRA2BADRA2CCTSB
SCHEMBL13059590 0.90 CYP3A4 (0.38) CYP3A4ADRB3ADRA2BADRA2CCTSB
SCHEMBL11983938 0.90 CYP3A4 (0.39) CYP3A4ADRB3ADRA2BADRA2CCTSB
SCHEMBL11984229 0.90 CYP3A4 (0.39) CYP3A4ADRB3ADRA2BADRA2CCTSB

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-20090286843-A1 MACROCYCLIC COMPOUNDS AS INHIBITORS OF VIRAL REPLICATION HOFFMANN-LA ROCHE INC. 2009-11-19 — — US disclosed
US-20090111969-A1 MACROCYCLIC COMPOUNDS AS INHIBITORS OF VIRAL REPLICATION HOFFMANN-LA ROCHE INC. 2009-04-30 — — 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 (2 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-20090286843-A1 MACROCYCLIC COMPOUNDS AS INHIBITORS OF VIRAL REPLICATION EIF2AK2, HAVCR2, ZC3HAV1 CYP3A4 281/4885ADRB3 4337/4885ADRA2B 4492/4885
US-20090111969-A1 MACROCYCLIC COMPOUNDS AS INHIBITORS OF VIRAL REPLICATION EIF2AK2, HAVCR2, ZC3HAV1 CYP3A4 281/4885ADRB3 4337/4885ADRA2B 4492/4885

“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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