SCHEMBL2242894

SCHEMBL2242894

COc1ccc2c(OC3CC4C(=O)NC5(C(=O)NS(=O)(=O)C6CC6)CC5/C=C/CCCCCCC(=O)N4C3)cc(-c3csc(NC(C)C)n3)nc2c1

nearest known ligand 0.58

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ CTSB P07858 2/20 0.58
▸ ADRB3 P13945 1/20 0.52
▸ ADRA2B P18089 1/20 0.52
▸ ADRA2C P18825 1/20 0.52
▸ CTSS P25774 1/20 0.50
▸ CYP3A4 P08684 3/20 0.37
▸ PPP3CB P16298 1/20 0.31
▸ ABCC1 P33527 1/20 0.31
▸ ABCC2 Q92887 1/20 0.31
▸ ABCG2 Q9UNQ0 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
SCHEMBL2242905 1.00 CTSB (0.58) CTSBADRB3ADRA2BADRA2CCTSS
SCHEMBL12018579 1.00 CTSB (0.58) CTSBADRB3ADRA2BADRA2CCTSS
SCHEMBL2242886 1.00 CTSB (0.58) CTSBADRB3ADRA2BADRA2CCTSS
SCHEMBL2216399 0.92 ADRB3 (0.60) CTSBADRB3ADRA2BADRA2CCTSS
SCHEMBL2216387 0.92 ADRB3 (0.60) CTSBADRB3ADRA2BADRA2CCTSS
SCHEMBL2216392 0.92 ADRB3 (0.60) CTSBADRB3ADRA2BADRA2CCTSS
SCHEMBL8249196 0.92 ADRB3 (0.60) CTSBADRB3ADRA2BADRA2CCTSS
SCHEMBL12018617 0.92 ADRB3 (0.60) CTSBADRB3ADRA2BADRA2CCTSS
SCHEMBL8339445 0.91 ADRB3 (0.65) CTSBADRB3ADRA2BADRA2CCTSS
SCHEMBL13915592 0.91 ADRB3 (0.65) 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7989471-B2 Macrocyclic inhibitors of hepatitis C virus TIBOTEC PHARMACEUTICALS LTD. (IE) 2011-08-02 — — US disclosed
US-20100240698-A1 MACROCYCLIC INHIBITORS OF HEPATITIS C VIRUS JANSSEN SCIENCES IRELAND UC (IE) 2010-09-23 — — 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-20100240698-A1 MACROCYCLIC INHIBITORS OF HEPATITIS C VIRUS CYP2B6, SRD5A1, NR5A2 CTSB 4505/4885ADRB3 894/4885ADRA2B 1835/4885

“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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