SCHEMBL19401337

SCHEMBL19401337

CCCc1cc2oc(-c3ccc(F)cc3)c(C(=O)NC)c2cc1-c1ccc(OC)c(C(=O)NC2(c3ncccn3)CC(OC(F)F)C2)c1

nearest known ligand 0.51

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
CYP2C8 P10632 6/20 0.49
CYP3A4 P08684 5/20 0.49
KCNH2 Q12809 3/20 0.49
NR1I2 O75469 1/20 0.43

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
SCHEMBL19385804 0.93 CYP2C8 (0.47) CYP2C8CYP3A4KCNH2NR1I2
SCHEMBL19385795 0.93 CYP2C8 (0.51) CYP2C8CYP3A4KCNH2NR1I2
SCHEMBL19385788 0.93 CYP2C8 (0.51) CYP2C8CYP3A4KCNH2NR1I2
SCHEMBL19401335 0.92 CYP2C8 (0.49) CYP2C8CYP3A4KCNH2NR1I2
SCHEMBL19385812 0.91 CYP2C8 (0.49) CYP2C8CYP3A4KCNH2NR1I2
SCHEMBL19385859 0.91 CYP2C8 (0.50) CYP2C8CYP3A4KCNH2NR1I2
SCHEMBL19401323 0.91 CYP2C8 (0.48) CYP2C8CYP3A4KCNH2NR1I2
SCHEMBL19385900 0.90 CYP2C8 (0.48) CYP2C8CYP3A4KCNH2NR1I2
SCHEMBL19401372 0.90 CYP2C8 (0.38) CYP2C8CYP3A4KCNH2NR1I2
SCHEMBL19385706 0.89 CYP2C8 (0.56) CYP2C8CYP3A4KCNH2NR1I2

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11161837-B2 Benzofuran derivatives for the treatment of hepatitis C BRISTOL-MYERS SQUIBB COMPANY (US) 2021-11-02 US disclosed
US-20200291002-A1 BENZOFURAN DERIVATIVES FOR THE TREATMENT OF HEPATITIS C BRISTOL MYERS SQUIBB CO (US) 2020-09-17 US disclosed
WO-2017165233-A1 BENZOFURAN DERIVATIVES FOR THE TREATMENT OF HEPATITIS C BRISTOL-MYERS SQUIBB COMPANY (US) 2017-09-28 WO 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 (2 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-20200291002-A1 BENZOFURAN DERIVATIVES FOR THE TREATMENT OF HEPATITIS C HAVCR2, UGT2B7, GOT1 CYP2C8 57/4885CYP3A4 94/4885KCNH2 3469/4885
US-11161837-B2 Benzofuran derivatives for the treatment of hepatitis C HAVCR2, UGT2B7, GOT1 CYP2C8 57/4885CYP3A4 94/4885KCNH2 3469/4885

“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.