SCHEMBL502662

SCHEMBL502662

COC(=O)C1=C(OS(=O)(=O)C(F)(F)F)CCC1

nearest known ligand 0.37

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
SLC6A3 Q01959 15/20 0.37
SLC6A2 P23975 10/20 0.36
SLC6A4 P31645 1/20 0.36
ACHE P22303 2/20 0.33
CXCR2 P25025 1/20 0.33

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
SCHEMBL4548472 0.97 SLC6A3 (0.39) SLC6A3SLC6A2SLC6A4ACHECXCR2
SCHEMBL1958265 0.95 SLC6A3 (0.41) SLC6A3SLC6A2SLC6A4ACHECXCR2
SCHEMBL6498188 0.84 F2 (0.35) SLC6A3SLC6A2SLC6A4ACHE
SCHEMBL1957632 0.84 ADORA1 (0.38) SLC6A3
SCHEMBL502170 0.83 CXCR2 (0.31) CXCR2
SCHEMBL524286 0.81 CXCR2 (0.30) CXCR2
SCHEMBL1677588 0.81 CXCR2 (0.30) CXCR2
SCHEMBL17972852 0.81 HSD11B1 (0.35) CXCR2
SCHEMBL1743472 0.81 ADORA1 (0.38)
SCHEMBL6503256 0.80 SLC6A2 (0.36) SLC6A3SLC6A2SLC6A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4732837-A2 NOVEL PRMT5 INHIBITORS Amgen Inc. (US) 2026-04-29 EP disclosed
EP-4263545-B1 PRMT5 INHIBITORS AMGEN INC (US) 2026-04-01 EP disclosed
EP-4251624-B1 TRICYCLIC CARBOXAMIDE DERIVATIVES AS PRMT5 INHIBITORS AMGEN INC (US) 2025-10-29 EP disclosed
WO-2025119351-A1 GPR139 AGONIST 深圳湾实验室 2025-06-12 WO disclosed
US-20250163022-A1 PARP1 INHIBITORS SYNNOVATION THERAPEUTICS, INC. 2025-05-22 US disclosed
EP-4536642-A1 HETEROCYCLIC COMPOUNDS AS PI3KA INHIBITORS Synnovation Therapeutics, Inc. (US) 2025-04-16 EP disclosed
WO-2024255697-A1 NITROGEN-CONTAINING HETEROCYCLIC COMPOUND AND MEDICAL USE THEREOF 中国医药研究开发中心有限公司 2024-12-19 WO disclosed
US-20240368169-A1 SUBSTITUTED TRICYCLIC COMPOUNDS AS PARP INHIBITORS AND USE THEREOF IMPACT THERAPEUTICS (SHANGHAI), INC. (CN) 2024-11-07 US disclosed
EP-4452963-A1 PARP1 INHIBITORS Synnovation Therapeutics, Inc. (US) 2024-10-30 EP disclosed
CN-116217386-B Carboxylic acid compound and preparation method and application thereof 五邑大学 2024-09-24 CN disclosed
US-20060199858-A1 Substituted benzopyrans as selective estrogen receptor-beta agonists ELI LILLY AND COMPANY, AN INDIANA CORPORATION 2006-09-07 US disclosed
EP-1618102-A1 SUBSTITUTED BENZOPYRANS AS SELECTIVE ESTROGEN RECEPTOR-BETA AGONISTS ELI LILLY AND COMPANY (US) 2006-01-25 EP disclosed
WO-2004094401-A1 SUBSTITUTED BENZOPYRANS AS SELECTIVE ESTROGEN RECEPTOR-BETA AGONISTS ELI LILLY AND COMPANY (US) 2004-11-04 WO disclosed
US-20040122005-A1 Isoxazoline derivatives as inhibitors of matrix metalloproteinases and/or TNF-alpha converting enzyme BRISTOL-MYERS SQUIBB COMPANY 2004-06-24 US disclosed
WO-2004043349-A2 ISOXAZOLINE DERIVATIVES AS INHIBITORS OF MATRIX METALLOPROTEINASES AND/OR TNF-ALPHA CONVERTING ENZYME BRISTOL-MYERS SQUIBB COMPANY (US) 2004-05-27 WO disclosed
US-20040082563-A1 Phenyl derivatives 3 MERCK PATENT GMBH (DE) 2004-04-29 US disclosed
EP-1368341-A1 PHENYL DERIVATIVES 3 MERCK PATENT GmbH (DE) 2003-12-10 EP disclosed
WO-2002074765-A1 PHENYL DERIVATIVES 3 MERCK PATENT GMBH (DE) 2002-09-26 WO disclosed
EP-1214303-A1 HETEROCYCLIC COMPOUNDS AND METHODS OF USE THEREOF Merck & Co., Inc. (US) 2002-06-19 EP disclosed
WO-2001016121-A1 HETEROCYCLIC COMPOUNDS AND METHODS OF USE THEREOF MERCK & CO., INC. (US) 2001-03-08 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-20240368169-A1 SUBSTITUTED TRICYCLIC COMPOUNDS AS PARP INHIBITORS AND USE THEREOF PARP1, PARP2, PARP11 SLC6A3 4793/4885SLC6A2 4759/4885SLC6A4 4627/4885
US-20060199858-A1 Substituted benzopyrans as selective estrogen receptor-beta agonists GPER1, ESR2, ESR1 SLC6A3 1166/4885SLC6A2 1694/4885SLC6A4 1300/4885
US-20040082563-A1 Phenyl derivatives 3 F2, F11, F12 SLC6A3 3942/4885SLC6A2 4483/4885SLC6A4 4440/4885
US-20250163022-A1 PARP1 INHIBITORS PARP1, PARP11, PARP12 SLC6A3 4470/4885SLC6A2 4708/4885SLC6A4 4718/4885
US-20040122005-A1 Isoxazoline derivatives as inhibitors of matrix metalloproteinases and/or TNF-alpha converting enzyme MMP2, MMP1, MMP9 SLC6A3 2879/4885SLC6A2 2550/4885SLC6A4 2871/4885

“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.