SCHEMBL3470441

SCHEMBL3470441

CC(C)(C)OC(=O)N[C@H]1CCOCCC=C[C@@H]2C[C@@]2(C(=O)NS(=O)(=O)c2ccc(Cl)cc2)NC(=O)[C@@H]2C[C@@H](OC(=O)N3Cc4cccc(Cl)c4C3)CN2C1=O

nearest known ligand 0.44

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ CYP3A4 P08684 2/20 0.36
▸ STS P08842 1/20 0.32
▸ ADRB3 P13945 1/20 0.30
▸ ADRA2B P18089 1/20 0.30
▸ ADRA2C P18825 1/20 0.30

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
SCHEMBL3470438 1.00 CYP3A4 (0.36) CYP3A4STSADRB3ADRA2BADRA2C
SCHEMBL13798208 0.97 CYP3A4 (0.35) CYP3A4STSADRB3ADRA2BADRA2C
SCHEMBL3471443 0.95 CYP3A4 (0.36) CYP3A4
SCHEMBL3471445 0.95 CYP3A4 (0.36) CYP3A4
SCHEMBL13435725 0.92 CYP3A4 (0.35) CYP3A4ADRB3ADRA2BADRA2C
SCHEMBL3469999 0.92 CYP3A4 (0.35) CYP3A4ADRB3ADRA2BADRA2C
SCHEMBL13798209 0.92 CYP3A4 (0.35) CYP3A4ADRB3ADRA2BADRA2C
SCHEMBL4084667 0.91 CYP3A4 (0.37) CYP3A4ADRB3ADRA2BADRA2C
SCHEMBL4084665 0.91 CYP3A4 (0.37) CYP3A4ADRB3ADRA2BADRA2C
SCHEMBL3470476 0.90 ADRB3 (0.36) CYP3A4ADRB3ADRA2BADRA2C

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
EP-2177523-A1 Novel macrocyclic inhibitors of hepatitis c virus replication Intermune, Inc. (US) 2010-04-21 — — EP disclosed
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 CYP3A4 1594/4885STS 4040/4885ADRB3 4329/4885

“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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