SCHEMBL14560

SCHEMBL14560

CC(C)(C)OC(=O)Nc1ccccc1B1OC(C)(C)C(C)(C)O1

nearest known ligand 0.48

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
LIPE Q05469 8/20 0.48
AAK1 Q2M2I8 2/20 0.44
LMNA P02545 1/20 0.43
POLB P06746 1/20 0.43
RXFP1 Q9HBX9 1/20 0.40
PRMT5 O14744 1/20 0.39
WDR77 Q9BQA1 1/20 0.39
BRD9 Q9H8M2 1/20 0.39
METAP1 P53582 1/20 0.38

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
SCHEMBL3712015 0.88 AAK1 (0.42) LIPEAAK1LMNAPOLBRXFP1
SCHEMBL16263673 0.87 AAK1 (0.41) LIPEAAK1LMNAPOLBRXFP1
SCHEMBL29984550 0.87 AAK1 (0.41) LIPEAAK1LMNAPOLBRXFP1
SCHEMBL24497673 0.86 AAK1 (0.41) LIPEAAK1LMNAPOLBRXFP1
SCHEMBL28812261 0.85 LIPE (0.44) LIPEAAK1LMNAPOLBRXFP1
SCHEMBL16156634 0.85 AAK1 (0.41) LIPEAAK1LMNAPOLBRXFP1
SCHEMBL1063126 0.84 AAK1 (0.43) LIPEAAK1POLBPRMT5WDR77
SCHEMBL1062259 0.84 AAK1 (0.43) LIPEAAK1LMNAPOLBPRMT5
SCHEMBL30695853 0.83 AAK1 (0.39) LIPEAAK1LMNAPOLBRXFP1
SCHEMBL12469267 0.83 BRD9 (0.38) LIPEAAK1LMNAPOLBRXFP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11976083-B2 Inhibitors of peptidylarginine deiminases GILEAD SCIENCES, INC. (US) 2024-05-07 US disclosed
US-11897880-B2 7,8-dihydrobenzo[e]pyrido[3,4-c]azocine-2,5(3H,6H)-dione derivatives useful as a factor XIa inhibitors JANSSEN PHARMACEUTICA NV (BE) 2024-02-13 US disclosed
EP-4143189-A1 MACROCYCLIC INHIBITORS OF PEPTIDYLARGININE DEIMINASES GILEAD SCIENCES, INC. (US) 2023-03-08 EP disclosed
US-20230002412-A1 INHIBITORS OF PEPTIDYLARGININE DEIMINASES GILEAD SCIENCES, INC. 2023-01-05 US disclosed
US-20220389005-A1 7,8-DIHYDROBENZO[E]PYRIDO[3,4-C]AZOCINE-2,5(3H,6H)-DIONE DERIVATIVES USEFUL AS A FACTOR XIA INHIBITORS JANSSEN PHARMACEUTICA NV (BE) 2022-12-08 US disclosed
US-11299473-B2 Benzimidazole and indole compounds and uses thereof INCYTE CORPORATION (US) 2022-04-12 US disclosed
US-10786492-B2 Formylated N-heterocyclic derivatives as FGFR4 inhibitors NOVARTIS AG (CH) 2020-09-29 US disclosed
EP-3274344-B1 FORMYLATED N-HETEROCYCLIC DERIVATIVES AS FGFR4 INHIBITORS NOVARTIS AG (CH) 2019-04-24 EP disclosed
US-20190105309-A1 Formylated N-heterocyclic derivatives as FGFR4 inhibitors. NOVARTIS PHARMA AG (CH) 2019-04-11 US disclosed
US-10189813-B2 Formylated N-heterocyclic derivatives as FGFR4 inhibitors NOVARTIS AG (CH) 2019-01-29 US disclosed
WO-2009111337-A1 COMPOUNDS AND COMPOSITIONS AS TLR ACTIVITY MODULATORS IRM LLC (BM) 2009-09-11 WO disclosed
US-20090105227-A1 Thienopyrroles As Antiviral Agents ISTITUTO DI RICERCHE DI BIOLOGIA MOLECOLARE P. ANGELETTI SPA (IT) 2009-04-23 US disclosed
US-7348425-B2 Inhibitors of HCV replication BRISTOL-MYERS SQUIBB COMPANY (US) 2008-03-25 US disclosed
EP-1881989-A1 THIENOPYRROLES AS ANTIVIRAL AGENTS Istituto di Richerche di Biologia Molecolare P. Angeletti S.p.A. (IT) 2008-01-30 EP disclosed
EP-1776368-A1 INHIBITORS OF HCV REPLICATION Bristol-Myers Squibb Company (US) 2007-04-25 EP disclosed
US-7153848-B2 Inhibitors of HCV replication BRISTOL-MYERS SQUIBB COMPANY (US) 2006-12-26 US disclosed
WO-2006119975-A1 THIENOPYRROLES AS ANTIVIRAL AGENTS ISTITUTO DI RICERCHE DI BIOLOGIA MOLECOLARE P ANGELETTI SPA (IT) 2006-11-16 WO disclosed
US-20060166964-A1 Inhibitors of HCV replication BRISTOL-MYERS SQUIBB COMPANY 2006-07-27 US disclosed
US-20060046983-A1 Inhibitors of HCV replication BRISTOL-MYERS SQUIBB COMPANY 2006-03-02 US disclosed
WO-2006020082-A1 INHIBITORS OF HCV REPLICATION BRISTOL-MYERS SQUIBB COMPANY (US) 2006-02-23 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 (11 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-11299473-B2 Benzimidazole and indole compounds and uses thereof PGK1, PDXK, HIPK1 LIPE 2742/4885AAK1 91/4885LMNA 2554/4885
US-11897880-B2 7,8-dihydrobenzo[e]pyrido[3,4-c]azocine-2,5(3H,6H)-dione derivatives useful as a factor XIa inhibitors F2, F13B, SERPINE1 LIPE 2947/4885AAK1 1006/4885LMNA 978/4885
US-20190105309-A1 Formylated N-heterocyclic derivatives as FGFR4 inhibitors. FGFR4, FGFR1, FGFR3 LIPE 4556/4885AAK1 1940/4885LMNA 4586/4885
US-20090105227-A1 Thienopyrroles As Antiviral Agents ZC3HAV1, HAVCR2, ZC3HAV1L LIPE 2042/4885AAK1 875/4885LMNA 4377/4885
US-11976083-B2 Inhibitors of peptidylarginine deiminases PADI4, PADI2, PADI1 LIPE 1114/4885AAK1 4188/4885LMNA 2684/4885
US-20230002412-A1 INHIBITORS OF PEPTIDYLARGININE DEIMINASES PADI4, PADI2, PADI1 LIPE 1114/4885AAK1 4188/4885LMNA 2684/4885
US-10189813-B2 Formylated N-heterocyclic derivatives as FGFR4 inhibitors FGFR4, FGFR1, FGFR3 LIPE 4553/4885AAK1 1928/4885LMNA 4570/4885
US-20060166964-A1 Inhibitors of HCV replication EIF2AK2, HCCS, IDO1 LIPE 2953/4885AAK1 1949/4885LMNA 3453/4885
US-20060046983-A1 Inhibitors of HCV replication EIF2AK2, HCCS, IDO1 LIPE 2953/4885AAK1 1949/4885LMNA 3453/4885
US-20220389005-A1 7,8-DIHYDROBENZO[E]PYRIDO[3,4-C]AZOCINE-2,5(3H,6H)-DIONE DERIVATIVES USEFUL AS A FACTOR XIA INHIBITORS F2, F13B, SERPINE1 LIPE 2947/4885AAK1 1006/4885LMNA 978/4885
US-10786492-B2 Formylated N-heterocyclic derivatives as FGFR4 inhibitors FGFR4, FGFR1, FGFR3 LIPE 4553/4885AAK1 1928/4885LMNA 4570/4885

“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.