SCHEMBL14092829

SCHEMBL14092829

CCOc1cc(O[C@@H]2C[C@@H](C(=O)O)N(C(=O)[C@@H](NC(=O)OC3CCCC3)C(C)(C)C)C2)c2ccc(OC)c(Br)c2n1

nearest known ligand 0.56

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CTSB P07858 1/20 0.56
PPP3CB P16298 1/20 0.56
ABCC1 P33527 1/20 0.41
ABCC2 Q92887 1/20 0.41
ABCG2 Q9UNQ0 1/20 0.41
CYP3A4 P08684 2/20 0.40
ADRB3 P13945 1/20 0.34
ADRA2B P18089 1/20 0.34
ADRA2C P18825 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
SCHEMBL14092828 0.95 CTSB (0.55) CTSBPPP3CBABCC1ABCC2ABCG2
SCHEMBL14116974 0.91 CTSB (0.52) CTSBPPP3CBABCC1ABCC2ABCG2
SCHEMBL13409558 0.87 CTSB (0.75) CTSBPPP3CBABCC1ABCC2ABCG2
SCHEMBL13409524 0.87 CTSB (0.75) CTSBPPP3CBABCC1ABCC2ABCG2
SCHEMBL13409533 0.86 CTSB (0.70) CTSBPPP3CBCYP3A4
SCHEMBL3373457 0.84 CYP3A4 (0.42) CTSBPPP3CBABCC1ABCC2ABCG2
SCHEMBL13757861 0.84 CYP3A4 (0.42) CTSBPPP3CBABCC1ABCC2ABCG2
SCHEMBL15459234 0.83 CTSB (0.79) CTSBPPP3CBABCC1ABCC2ABCG2
SCHEMBL11947500 0.83 CTSB (0.79) CTSBPPP3CBABCC1ABCC2ABCG2
SCHEMBL13409514 0.83 CTSB (0.57) CTSBPPP3CBABCC1ABCC2ABCG2

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-20080200497-A1 Hepatitis C Inhibitor Peptide Analogs BAILEY MURRAY D 2008-08-21 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-20080200497-A1 Hepatitis C Inhibitor Peptide Analogs HAVCR2, ZC3HAV1, CTSC CTSB 149/4885PPP3CB 234/4885ABCC1 910/4885

“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.