SCHEMBL4099766

SCHEMBL4099766

CC1(OC(=O)N[C@H]2CCCCCC=C[C@@H]3C[C@@]3(C(=O)NS(=O)(=O)C3CC3)NC(=O)[C@@H]3C[C@@H](OC(=O)N4Cc5cccc(F)c5C4)CN3C2=O)CC1

nearest known ligand 0.51

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ CTSB P07858 1/20 0.37
▸ ADRB3 P13945 1/20 0.37
▸ ADRA2B P18089 1/20 0.37
▸ ADRA2C P18825 1/20 0.37
▸ CYP3A4 P08684 2/20 0.36
▸ CTSS P25774 1/20 0.34

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
SCHEMBL4099763 1.00 CTSB (0.37) CTSBADRB3ADRA2BADRA2CCYP3A4
SCHEMBL11984211 0.93 ADRB3 (0.41) CTSBADRB3ADRA2BADRA2CCYP3A4
SCHEMBL8165587 0.93 ADRB3 (0.37) CTSBADRB3ADRA2BADRA2CCYP3A4
SCHEMBL13798306 0.93 CYP3A4 (0.37) CTSBADRB3ADRA2BADRA2CCYP3A4
SCHEMBL13435891 0.93 ADRB3 (0.36) CTSBADRB3ADRA2BADRA2CCYP3A4
SCHEMBL13798303 0.93 ADRB3 (0.40) CTSBADRB3ADRA2BADRA2CCYP3A4
SCHEMBL5531311 0.92 CTSB (0.38) CTSBADRB3ADRA2BADRA2CCYP3A4
Danoprevir SCHEMBL23948382 0.92 CYP3A4 (0.39) CTSBADRB3ADRA2BADRA2CCYP3A4
Danoprevir SCHEMBL12188232 0.92 CYP3A4 (0.39) CTSBADRB3ADRA2BADRA2CCYP3A4
Danoprevir SCHEMBL17970113 0.92 CYP3A4 (0.39) CTSBADRB3ADRA2BADRA2CCYP3A4

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-20090155209-A1 NOVEL MACROCYCLIC INHIBITORS OF HEPATITIS C VIRUS REPLICATION INTERMUNE, INC. 2009-06-18 — — 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-20090155209-A1 NOVEL MACROCYCLIC INHIBITORS OF HEPATITIS C VIRUS REPLICATION EIF2AK2, HAVCR2, HCCS CTSB 560/4885ADRB3 4329/4885ADRA2B 4524/4885

“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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