SCHEMBL13892482

SCHEMBL13892482

C[C@@H]1C[C@H]2C(=O)N[C@]3(C(=O)O)C[C@H]3/C=C\CCCCC[C@H](NC(=O)OC3CCOCC3)C(=O)N2C1

nearest known ligand 0.50

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ ADRB3 P13945 1/20 0.50
▸ ADRA2B P18089 1/20 0.50
▸ ADRA2C P18825 1/20 0.50
▸ CYP3A4 P08684 2/20 0.31
▸ TSHR P16473 1/20 0.30
▸ CYP2C19 P33261 1/20 0.30
▸ CTSB P07858 1/20 0.30

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
SCHEMBL13886255 0.95 ADRB3 (0.53) ADRB3ADRA2BADRA2CCYP3A4TSHR
SCHEMBL13896366 0.92 ADRB3 (0.49) ADRB3ADRA2BADRA2C
SCHEMBL13624481 0.90 ADRB3 (0.42) ADRB3ADRA2BADRA2CCYP3A4CTSB
SCHEMBL14408233 0.89 ADRB3 (0.49) ADRB3ADRA2BADRA2CCYP3A4TSHR
SCHEMBL13540552 0.89 ADRB3 (0.49) ADRB3ADRA2BADRA2CCYP3A4TSHR
SCHEMBL13051894 0.89 ADRB3 (0.49) ADRB3ADRA2BADRA2CCYP3A4TSHR
SCHEMBL13896349 0.87 ADRB3 (0.47) ADRB3ADRA2BADRA2C
SCHEMBL13896390 0.87 ADRB3 (0.44) ADRB3ADRA2BADRA2CCTSB
SCHEMBL12618532 0.87 ADRB3 (0.52) ADRB3ADRA2BADRA2CCYP3A4TSHR
SCHEMBL12652957 0.87 ADRB3 (0.52) ADRB3ADRA2BADRA2CCYP3A4TSHR

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-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 (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-20090111969-A1 MACROCYCLIC COMPOUNDS AS INHIBITORS OF VIRAL REPLICATION EIF2AK2, HAVCR2, ZC3HAV1 ADRB3 4337/4885ADRA2B 4492/4885ADRA2C 3960/4885

“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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