Abt-072

Abt-072

SCHEMBL479219

COc1c(C=Cc2ccc(NS(C)(=O)=O)cc2)cc(-n2ccc(=O)[nH]c2=O)cc1C(C)(C)C

nearest known ligand 0.63

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

NS5b

The experimentally established mechanism targets of Abt-072. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CRBN Q96SW2 2/20 0.63
CYP3A4 P08684 3/20 0.57
TRPV1 Q8NER1 1/20 0.32
TNFRSF1A P19438 2/20 0.31
BRD4 O60885 1/20 0.30
DUT P33316 1/20 0.30
MAPK14 Q16539 1/20 0.30
TEAD2 Q15562 1/20 0.30
DDB1 Q16531 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
Abt-072 SCHEMBL479128 1.00 CRBN (0.63) CRBNCYP3A4TRPV1TNFRSF1ABRD4
Abt-072 SCHEMBL29376933 1.00 CRBN (0.63) CRBNCYP3A4TRPV1TNFRSF1ABRD4
Abt-072 SCHEMBL1530682 1.00 CRBN (0.63) CRBNCYP3A4TRPV1TNFRSF1ABRD4
Abt-072 SCHEMBL1530713 0.99 CRBN (0.62) CRBNCYP3A4TRPV1TNFRSF1A
Abt-072 SCHEMBL1530784 0.99 CRBN (0.62) CRBNCYP3A4TRPV1TNFRSF1A
Abt-072 SCHEMBL1530708 0.99 CRBN (0.62) CRBNCYP3A4TRPV1TNFRSF1A
Abt-072 SCHEMBL1530136 0.99 CRBN (0.62) CRBNCYP3A4TRPV1TNFRSF1A
Abt-072 SCHEMBL1530716 0.99 CRBN (0.62) CRBNCYP3A4TRPV1TNFRSF1A
Abt-072 SCHEMBL1530786 0.99 CRBN (0.62) CRBNCYP3A4TRPV1TNFRSF1A
Abt-072 SCHEMBL1530711 0.99 CRBN (0.62) CRBNCYP3A4TRPV1TNFRSF1A

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 72 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20160106849-A1 FORMULATIONS OF PHENYL URACIL COMPOUNDS ABBVIE INC. 2016-04-21 US claimed
US-9248193-B2 Formulations of phenyl uracil compounds ABBVIE INC. (US) 2016-02-02 US claimed
US-9216952-B2 Process for preparing antiviral compound ABBVIE INC. (US) 2015-12-22 US claimed
US-8986740-B2 Anti-infective agents and uses thereof ABBVIE INC. (US) 2015-03-24 US claimed
US-20140378490-A1 Formulations of Phenyl Uracil Compounds ABBVIE INC. (US) 2014-12-25 US claimed
EP-2411372-B1 PROCESS FOR PREPARING AN ANTIVIRAL COMPOUND ABBVIE BAHAMAS LTD (BS) 2014-07-23 EP claimed
EP-2548873-A1 N-PHENYL-DIOXO-HYDROPYRIMIDINES USEFUL AS HEPATITIS C VIRUS (HCV) INHIBITORS Abbott Laboratories (US) 2013-01-23 EP claimed
US-20120189580-A1 ANTI-INFECTIVE AGENTS AND USES THEREOF ABBOTT LABORATORIES (US) 2012-07-26 US claimed
US-8178548-B2 Anti-infective agents and uses thereof ABBOTT LABORATORIES (US) 2012-05-15 US claimed
EP-2377854-A1 N-phenyl-dioxo-hydropyrimidines useful as hepatitis C virus (HCV) inhibitors Abbott Laboratories (US) 2011-10-19 EP claimed
US-20110237793-A1 PROCESS FOR PREPARING ANTIVIRAL COMPOUND ABBOTT LABORATORIES (US) 2011-09-29 US claimed
EP-2203430-B1 N-PHENYL-DIOXO-HYDROPYRIMIDINES USEFUL AS HEPATITIS C VIRUS (HCV) INHIBITORS ABBOTT LAB (US) 2011-06-15 EP claimed
EP-2222646-A1 URACIL OR THYMINE DERIVATIVE FOR TREATING HEPATITIS C Abbott Laboratories (US) 2010-09-01 EP claimed
EP-2203430-A1 N-PHENYL-DIOXO-HYDROPYRIMIDINES USEFUL AS HEPATITIS C VIRUS (HCV) INHIBITORS Abbott Laboratories (US) 2010-07-07 EP claimed
US-20090176784-A1 ANTI-INFECTIVE AGENTS AND USES THEREOF ABBOTT LABORATORIES (US) 2009-07-09 US claimed
WO-2009039135-A1 N-PHENYL-DIOXO-HYDROPYRIMIDINES USEFUL AS HEPATITIS C VIRUS (HCV) INHIBITORS ABBOTT LABORATORIES (US) 2009-03-26 WO claimed
WO-2009039127-A1 URACIL OR THYMINE DERIVATIVE FOR TREATING HEPATITIS C ABBOTT LABORATORIES (US) 2009-03-26 WO claimed
US-9802903-B2 Process for preparing antiviral compound ABBVIE INC. (US) 2017-10-31 US disclosed
WO-2009039135-A1 N-PHENYL-DIOXO-HYDROPYRIMIDINES USEFUL AS HEPATITIS C VIRUS (HCV) INHIBITORS ABBOTT LABORATORIES (US) 2009-03-26 WO disclosed
WO-2009039127-A1 URACIL OR THYMINE DERIVATIVE FOR TREATING HEPATITIS C ABBOTT LABORATORIES (US) 2009-03-26 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 (5 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-20120189580-A1 ANTI-INFECTIVE AGENTS AND USES THEREOF MPO, SERPINB1, ELANE CRBN 3902/4885CYP3A4 1675/4885TRPV1 3535/4885
US-20160106849-A1 FORMULATIONS OF PHENYL URACIL COMPOUNDS UNG, UMPS, TYMP CRBN 4538/4885CYP3A4 411/4885TRPV1 3940/4885
US-20090176784-A1 ANTI-INFECTIVE AGENTS AND USES THEREOF MPO, SERPINB1, ELANE CRBN 3902/4885CYP3A4 1675/4885TRPV1 3535/4885
US-20110237793-A1 PROCESS FOR PREPARING ANTIVIRAL COMPOUND ZC3HAV1, HAVCR2, MAVS CRBN 2332/4885CYP3A4 96/4885TRPV1 4639/4885
US-20140378490-A1 Formulations of Phenyl Uracil Compounds UNG, UMPS, TYMP CRBN 4538/4885CYP3A4 411/4885TRPV1 3940/4885

“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.