SCHEMBL751210

SCHEMBL751210

CC1(C)OB(c2ccc(C#N)c(F)c2)OC1(C)C

nearest known ligand 0.47

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
LPL P06858 12/20 0.47
LIPG Q9Y5X9 12/20 0.47
TRPV4 Q9HBA0 1/20 0.43
ESR2 Q92731 1/20 0.41
ROCK1 Q13464 1/20 0.41
CYP11B1 P15538 3/20 0.39
CYP11B2 P19099 3/20 0.39
EGFR P00533 1/20 0.36
CA1 P00915 1/20 0.36
CA2 P00918 1/20 0.36
CA9 Q16790 1/20 0.36

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
SCHEMBL30376230 1.00 LPL (0.47) LPLLIPGTRPV4ESR2ROCK1
SCHEMBL30375876 0.87 LPL (0.47) LPLLIPGESR2ROCK1EGFR
SCHEMBL1514603 0.87 LPL (0.47) LPLLIPGESR2ROCK1EGFR
SCHEMBL12327209 0.85 LIPG (0.44) LPLLIPGESR2CA1CA2
SCHEMBL422959 0.82 ESR2 (0.42) LPLLIPGESR2CA1CA2
SCHEMBL2656823 0.82 LPL (0.41) LPLLIPGESR2ROCK1CYP11B1
SCHEMBL20639735 0.81 LPL (0.40) LPLLIPGTRPV4ESR2ROCK1
SCHEMBL18339421 0.81 LPL (0.40) LPLLIPGTRPV4ESR2ROCK1
SCHEMBL14830981 0.81 ESR2 (0.41) LPLLIPGESR2CA1CA2
SCHEMBL748654 0.81 TRPV4 (0.43) LPLLIPGTRPV4ESR2EGFR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260092053-A1 KHK INHIBITORS GILEAD SCIENCES INC (US) 2026-04-02 US disclosed
US-20260062393-A1 Compounds CTXT PTY LTD (AU) 2026-03-05 US disclosed
EP-4681774-A2 KHK INHIBITORS Gilead Sciences, Inc. (US) 2026-01-21 EP disclosed
EP-4313967-B1 KHK INHIBITORS GILEAD SCIENCES INC (US) 2025-11-12 EP disclosed
US-20250304549-A1 HYDROXYAMIDE DERIVATIVE AND USE THEREOF SICHUAN HUIYU PHARMACEUTICAL CO., LTD. (CN) 2025-10-02 US disclosed
US-12427154-B2 Salts of 2-fluoro-n-methyl-4-[7-(quinolin-6-yl-methyl)-imidazo[1,2-b][1,2,4]triazin-2-yl]benzamide and processes related to preparing the same INCYTE HOLDINGS CORPORATION (US) 2025-09-30 US disclosed
US-12410160-B2 KHK inhibitors GILEAD SCIENCES, INC. (US) 2025-09-09 US disclosed
US-12365655-B2 Compounds CTXT PTY LTD (AU) 2025-07-22 US disclosed
US-12234241-B2 Imidazotriazine thiobenzamide derivative, and preparation method and application thereof Yunbaiyao Zhengwu Science and Technology (Shanghai) Co., Ltd. (CN) 2025-02-25 US disclosed
EP-4509500-A1 HYDROXYAMIDE DERIVATIVE AND USE THEREOF Sichuan Huiyu Pharmaceutical Co., Ltd. (CN) 2025-02-19 EP disclosed
WO-2009143211-A2 SALTS OF 2-FLUORO-N-METHYL-4-[7-(QUINOLIN-6-YL-METHYL)- IMIDAZO[1,2-B][1,2,4]TRIAZIN-2-YL]BENZAMIDE AND PROCESSES RELATED TO PREPARING THE SAME INCYTE CORPORATION (US) 2009-11-26 WO disclosed
WO-2009143211-A2 SALTS OF 2-FLUORO-N-METHYL-4-[7-(QUINOLIN-6-YL-METHYL)- IMIDAZO[1,2-B][1,2,4]TRIAZIN-2-YL]BENZAMIDE AND PROCESSES RELATED TO PREPARING THE SAME INCYTE CORPORATION (US) 2009-11-26 WO disclosed
US-20090291956-A1 SALTS OF 2-FLUORO-N-METHYL-4-[7-(QUINOLIN-6-YL-METHYL)-IMIDAZO[1,2-b][1,2,4]TRIAZIN-2-YL]BENZAMIDE AND PROCESSES RELATED TO PREPARING THE SAME INCYTE CORPORATION 2009-11-26 US disclosed
US-20090291956-A1 SALTS OF 2-FLUORO-N-METHYL-4-[7-(QUINOLIN-6-YL-METHYL)-IMIDAZO[1,2-b][1,2,4]TRIAZIN-2-YL]BENZAMIDE AND PROCESSES RELATED TO PREPARING THE SAME INCYTE CORPORATION 2009-11-26 US disclosed
WO-2009032861-A1 SUBSTITUTED PYRIMIDINYL-AMINES AS PROTEIN KINASE INHIBITORS THE SCRIPPS RESEARCH INSTITUTE (US) 2009-03-12 WO disclosed
US-20090062287-A1 SUBSTITUTED BIARYL COMPOUNDS AS FACTOR XIA INHIBITORS BRISTOL-MYERS SQUIBB COMPANY 2009-03-05 US disclosed
US-7459564-B2 Substituted biaryl compounds as factor XIa inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2008-12-02 US disclosed
EP-1841504-A2 SUBSTITUTED BIARYL COMPOUNDS AS FACTOR XIA INHIBITORS Brystol-Myers Squibb Company (US) 2007-10-10 EP disclosed
WO-2006076575-A2 SUBSTITUTED BIARYL COMPOUNDS AS FACTOR XIA INHIBITORS BRISTOL-MYERS SQUIBB COMPANY (US) 2006-07-20 WO disclosed
US-20060154915-A1 Substituted biaryl compounds as factor XIa inhibitors BRISTOL-MYERS SQUIBB COMPANY 2006-07-13 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 (10 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-12427154-B2 Salts of 2-fluoro-n-methyl-4-[7-(quinolin-6-yl-methyl)-imidazo[1,2-b][1,2,4]triazin-2-yl]benzamide and processes related to preparing the same ABL1, MET, ABL2 LPL 4814/4885LIPG 4369/4885TRPV4 3339/4885
US-20260062393-A1 Compounds SCN2B, ABCB11, SCN1B LPL 2197/4885LIPG 4125/4885TRPV4 1449/4885
US-20260092053-A1 KHK INHIBITORS KHK, SLC5A2, HK1 LPL 178/4885LIPG 249/4885TRPV4 2004/4885
US-20060154915-A1 Substituted biaryl compounds as factor XIa inhibitors TFPI, F3, F12 LPL 1371/4885LIPG 266/4885TRPV4 3540/4885
US-12410160-B2 KHK inhibitors KHK, KHDRBS1, NADK LPL 3327/4885LIPG 2261/4885TRPV4 3791/4885
US-20090291956-A1 SALTS OF 2-FLUORO-N-METHYL-4-[7-(QUINOLIN-6-YL-METHYL)-IMIDAZO[1,2-b][1,2,4]TRIAZIN-2-YL]BENZAMIDE AND PROCESSES RELATED TO PREPARING THE SAME ABL1, MET, ABL2 LPL 4814/4885LIPG 4369/4885TRPV4 3339/4885
US-20090062287-A1 SUBSTITUTED BIARYL COMPOUNDS AS FACTOR XIA INHIBITORS TFPI, F3, F12 LPL 1371/4885LIPG 266/4885TRPV4 3540/4885
US-20250304549-A1 HYDROXYAMIDE DERIVATIVE AND USE THEREOF HDAC1, HDAC11, HDAC5 LPL 3146/4885LIPG 3963/4885TRPV4 1951/4885
US-12234241-B2 Imidazotriazine thiobenzamide derivative, and preparation method and application thereof TPMT, SLC5A11, DPYD LPL 4804/4885LIPG 4833/4885TRPV4 1110/4885
US-12365655-B2 Compounds SLC10A1, ABCB11, PCSK9 LPL 2661/4885LIPG 3389/4885TRPV4 909/4885

“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.