SCHEMBL1093600

SCHEMBL1093600

CC(C)(C)OC(=O)N1CCOc2cc(Br)cnc21

nearest known ligand 0.47

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
GRM5 P41594 3/20 0.47
CYP11B2 P19099 3/20 0.43
USP30 Q70CQ3 2/20 0.42
CSNK2A1 P68400 2/20 0.38
CSNK2A2 P19784 1/20 0.38
EGFR P00533 1/20 0.38
BTK Q06187 1/20 0.38
OPRK1 P41145 3/20 0.36
USP2 O75604 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
PIK3CA P42336 1/20 0.35
RECQL P46063 1/20 0.34
SLC22A6 Q4U2R8 1/20 0.34
SLC22A8 Q8TCC7 1/20 0.34
SLC22A12 Q96S37 1/20 0.34

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
SCHEMBL22225980 0.93 GRM5 (0.41) GRM5CYP11B2USP30CSNK2A1CSNK2A2
SCHEMBL22225979 0.92 GRM5 (0.40) GRM5CYP11B2USP30CSNK2A1CSNK2A2
SCHEMBL23311868 0.84 GRM5 (0.46) GRM5CYP11B2USP30CSNK2A1CSNK2A2
SCHEMBL21597010 0.83 GRM5 (0.47) GRM5CYP11B2USP30CSNK2A1CSNK2A2
SCHEMBL29933812 0.82 GRM5 (0.47) GRM5CYP11B2USP30CSNK2A1CSNK2A2
SCHEMBL23791581 0.82 GRM5 (0.47) GRM5CYP11B2USP30CSNK2A1CSNK2A2
SCHEMBL14349420 0.82 CYP11B2 (0.60) GRM5CYP11B2EGFROPRK1SLC22A6
SCHEMBL22226809 0.81 CYP11B2 (0.43) CYP11B2CSNK2A1CSNK2A2OPRK1USP2
SCHEMBL21590262 0.81 USP30 (0.38) GRM5USP30CSNK2A1CSNK2A2EGFR
SCHEMBL23235575 0.80 GRM5 (0.46) GRM5CYP11B2OPRK1SLC22A6SLC22A8

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12577217-B2 15-PGDH inhibitor KYORIN PHARMACEUTICAL CO., LTD. (JP) 2026-03-17 US disclosed
US-12509424-B2 Compound and composition as PDGF receptor kinase inhibitor NIPPON SHINYAKU CO., LTD. (JP) 2025-12-30 US disclosed
US-12338240-B2 Nonmuscle myosin ii inhibitors THE UNIVERSITY OF FLORIDA RESEARCH FOUNDATION, INC. (US) 2025-06-24 US disclosed
US-20250163056-A1 NONMUSCLE MYOSIN II INHIBITORS THE UNIV OF FLORIDA RESEARCH FOUNDATION INC (US) 2025-05-22 US disclosed
EP-4516777-A2 COMPOUND AND COMPOSITION AS PDGF RECEPTOR KINASE INHIBITOR Nippon Shinyaku Co., Ltd. (JP) 2025-03-05 EP disclosed
CN-119371371-A Compounds and compositions as PDGF receptor kinase inhibitors 日本新药株式会社 2025-01-28 CN disclosed
CN-115315421-B Compounds and compositions as PDGF receptor kinase inhibitors 日本新药株式会社 2024-12-03 CN disclosed
CN-113226310-B 15-PGDH inhibitors 杏林制药株式会社 2024-03-19 CN disclosed
US-20230391770-A1 METTL3 INHIBITORY COMPOUNDS STORM THERAPEUTICS LIMITED (GB) 2023-12-07 US disclosed
US-11802120-B2 Fused cyclic urea derivatives as CRHR2 antagonist RAQUALIA PHARMA INC. (JP) 2023-10-31 US disclosed
EP-1608377-B1 PHARMACEUTICAL COMPOSITIONS COMPRISING INHIBITORS OF FAB I AND FURTHER ANTIBIOTICS AFFINIUM PHARM INC (CA) 2008-10-01 EP disclosed
US-20080125423-A1 Fab I Inhibitors DEBIOPHARM INTERNATIONAL SA (CH) 2008-05-29 US disclosed
US-7250424-B2 E)-N-methyl-N-(3-methylbenzofuran-2-ylmethyl)-3-(7-oxo-5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl)acrylamide, useful in the treatment bacterial infections. AFFINIUM PHARMACEUTICALS, INC. (CA) 2007-07-31 US disclosed
US-20060142265-A1 Compositions comprising multiple bioactive agents, and methods of using the same AFFINIUM PHARMACEUTICALS, INC. (CA) 2006-06-29 US disclosed
US-20060116394-A1 Fab I inhibitors DEBIOPHARM INTERNATIONAL SA (CH) 2006-06-01 US disclosed
US-7049310-B2 Fab I inhibitors AFFINIUM PHARMACEUTICALS, INC. (CA) 2006-05-23 US disclosed
US-20050250810-A1 FAB I inhibitors AFFINIUM PHARMACEUTICALS, INC. (CA) 2005-11-10 US disclosed
US-6846819-B1 Fab I inhibitors AFFINIUM PHARMACEUTICALS, INC. (CA) 2005-01-25 US disclosed
EP-1226138-B1 FAB I INHIBITORS AFFINIUM PHARM INC (CA) 2004-12-29 EP disclosed
US-20040147580-A1 Fab I inhibitors DEBIOPHARM INTERNATIONAL SA (CH) 2004-07-29 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 (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-12577217-B2 15-PGDH inhibitor PTGDR, ADH1A, ADRA1A GRM5 992/4885CYP11B2 68/4885USP30 2814/4885
US-20050250810-A1 FAB I inhibitors SERPINB1, TFPI, TFPI2 GRM5 4738/4885CYP11B2 3110/4885USP30 3504/4885
US-20230391770-A1 METTL3 INHIBITORY COMPOUNDS METTL3, DIMT1, TPMT GRM5 2992/4885CYP11B2 2308/4885USP30 739/4885
US-20250163056-A1 NONMUSCLE MYOSIN II INHIBITORS MYH2, MYO3B, MYO1B GRM5 523/4885CYP11B2 282/4885USP30 2805/4885
US-12509424-B2 Compound and composition as PDGF receptor kinase inhibitor PDGFRA, PDGFRB, PDGFA GRM5 399/4885CYP11B2 2874/4885USP30 3978/4885
US-20060116394-A1 Fab I inhibitors SERPINB1, TMBIM6, GDI2 GRM5 4751/4885CYP11B2 4524/4885USP30 3380/4885
US-20080125423-A1 Fab I Inhibitors SERPINB1, TFPI, TFPI2 GRM5 4738/4885CYP11B2 3110/4885USP30 3504/4885
US-20040147580-A1 Fab I inhibitors SERPINB1, TMBIM6, GDI1 GRM5 4767/4885CYP11B2 4503/4885USP30 3321/4885
US-12338240-B2 Nonmuscle myosin ii inhibitors MYH2, MYO3B, MYO1B GRM5 523/4885CYP11B2 282/4885USP30 2805/4885
US-20060142265-A1 Compositions comprising multiple bioactive agents, and methods of using the same DBI, SERPINB1, CTSF GRM5 4628/4885CYP11B2 4671/4885USP30 3876/4885
US-11802120-B2 Fused cyclic urea derivatives as CRHR2 antagonist CRHR2, CRHR1, CRH GRM5 486/4885CYP11B2 445/4885USP30 122/4885

“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.