SCHEMBL9909190

SCHEMBL9909190

N[C@@H]1C[C@H]2C(=O)N[C@]3(C(=O)NS(=O)(=O)C4CC4)C[C@H]3/C=C\CCCCC[C@H](NC(=O)O)C(=O)N2C1

nearest known ligand 0.58

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ CTSB P07858 1/20 0.40
▸ ADRB3 P13945 1/20 0.37
▸ ADRA2B P18089 1/20 0.37
▸ ADRA2C P18825 1/20 0.37
▸ CTSS P25774 1/20 0.37
▸ CYP3A4 P08684 2/20 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
SCHEMBL3973075 1.00 CTSB (0.40) CTSBADRB3ADRA2BADRA2CCTSS
SCHEMBL3064517 0.92 CTSB (0.40) CTSBADRB3ADRA2BADRA2CCTSS
SCHEMBL3064512 0.92 CTSB (0.40) CTSBADRB3ADRA2BADRA2CCTSS
SCHEMBL9907306 0.89 CTSB (0.39) CTSBADRB3ADRA2BADRA2CCTSS
SCHEMBL3965537 0.89 CTSB (0.39) CTSBADRB3ADRA2BADRA2CCTSS
SCHEMBL13946868 0.89 CTSB (0.37) CTSBADRB3ADRA2BADRA2CCTSS
SCHEMBL16242466 0.87 CTSB (0.41) CTSBADRB3ADRA2BADRA2CCTSS
SCHEMBL16242468 0.87 CTSB (0.41) CTSBADRB3ADRA2BADRA2CCTSS
SCHEMBL16242467 0.87 CTSB (0.41) CTSBADRB3ADRA2BADRA2CCTSS
SCHEMBL13896373 0.87 CTSB (0.41) CTSBADRB3ADRA2BADRA2CCTSS

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-20120141414-A1 Bimacrocylic HCV NS3 Protease Inhibitors SEQUOIA PHARMACEUTICALS, INC. (US) 2012-06-07 — — 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-20120141414-A1 Bimacrocylic HCV NS3 Protease Inhibitors HAVCR2, CTRC, CTSC CTSB 65/4885ADRB3 3878/4885ADRA2B 4301/4885

“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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