SCHEMBL3062437

SCHEMBL3062437

CC(C)(C)OC(=O)NC1CCCOCC=CC2CC2(C(=O)NS(=O)(=O)C2CC2)NC(=O)C2CC(OC(=O)c3ccccc3)CN2C1=O

nearest known ligand 0.59

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ CYP3A4 P08684 2/20 0.36
▸ CTSB P07858 1/20 0.36
▸ ADRB3 P13945 1/20 0.34
▸ ADRA2B P18089 1/20 0.34
▸ ADRA2C P18825 1/20 0.34
▸ CTSS P25774 1/20 0.31

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
SCHEMBL13221791 1.00 CYP3A4 (0.36) CYP3A4CTSBADRB3ADRA2BADRA2C
SCHEMBL3062433 1.00 CYP3A4 (0.36) CYP3A4CTSBADRB3ADRA2BADRA2C
SCHEMBL3062435 1.00 CYP3A4 (0.36) CYP3A4CTSBADRB3ADRA2BADRA2C
SCHEMBL13221800 0.96 CTSB (0.37) CYP3A4CTSBADRB3ADRA2BADRA2C
SCHEMBL3063435 0.96 CTSB (0.37) CYP3A4CTSBADRB3ADRA2BADRA2C
SCHEMBL3068604 0.94 CTSB (0.38) CYP3A4CTSBADRB3ADRA2BADRA2C
SCHEMBL13221801 0.94 CTSB (0.38) CYP3A4CTSBADRB3ADRA2BADRA2C
SCHEMBL13221804 0.93 CTSB (0.39) CYP3A4CTSBADRB3ADRA2BADRA2C
SCHEMBL3060686 0.93 CTSB (0.39) CYP3A4CTSBADRB3ADRA2BADRA2C
SCHEMBL13221794 0.91 CYP3A4 (0.39) CYP3A4CTSBADRB3ADRA2BADRA2C

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-7772183-B2 Hepatitis C virus inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2010-08-10 — — US disclosed
US-20070093414-A1 Hepatitis C virus inhibitors BRISTOL-MYERS SQUIBB COMPANY 2007-04-26 — — 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-20070093414-A1 Hepatitis C virus inhibitors HAVCR2, HCCS, PYGL CYP3A4 379/4885CTSB 536/4885ADRB3 3508/4885

“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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