SCHEMBL1711546

SCHEMBL1711546

O=C1CC(=O)CC(C(F)(F)F)C1

nearest known ligand 0.34

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.34
GAA P10253 1/20 0.34
NOS3 P29474 1/20 0.32
NOS1 P29475 1/20 0.32
NOS2 P35228 1/20 0.32
TP53 P04637 1/20 0.30
RECQL P46063 1/20 0.30
POLB P06746 1/20 0.30
KMT2A Q03164 1/20 0.30
NPSR1 Q6W5P4 1/20 0.30
TDP1 Q9NUW8 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
SCHEMBL17115511 0.79
SCHEMBL14551907 0.78 NOS3 (0.32) NOS3NOS1NOS2
SCHEMBL12326723 0.78 NOS3 (0.32) NOS3NOS1NOS2
SCHEMBL29281259 0.74 NOS3 (0.39) NOS3NOS1NOS2
SCHEMBL11580763 0.72 MAPT (0.34) MAPTGAATP53RECQLPOLB
SCHEMBL24097335 0.70 NOS3 (0.36) MAPTNOS3NOS1NOS2
SCHEMBL1397564 0.70 NOS3 (0.36) MAPTNOS3NOS1NOS2
SCHEMBL21496729 0.70 NOS3 (0.36) MAPTNOS3NOS1NOS2
SCHEMBL7832377 0.70 TSHR (0.36) NOS3NOS1NOS2
SCHEMBL27303254 0.70 CRBN (0.46) NOS3NOS1NOS2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12570666-B2 Furoindazole derivatives BAYER AKTIENGESELLSCHAFT (DE) 2026-03-10 US disclosed
US-20260001877-A1 HETEROARYL COMPOUNDS FOR THE TREATMENT OF PAIN VERTEX PHARMACEUTICALS INCORPORATED (US) 2026-01-01 US disclosed
US-20250296910-A1 BENZAMIDE ENAMINONE DERIVATIVES AND METHODS OF USE THEREOF UNIVERSITY OF MARYLAND EASTERN SHORE 2025-09-25 US disclosed
EP-4077334-B1 FUROINDAZOLE DERIVATIVES BAYER AG (DE) 2025-03-12 EP disclosed
CN-119451940-A Benzamide enaminone derivatives and methods of use thereof 马里兰大学东岸分校 2025-02-14 CN disclosed
EP-4499603-A1 BENZAMIDE ENAMINONE DERIVATIVES AND METHODS OF USE THEREOF University of Maryland, Eastern Shore (US) 2025-02-05 EP disclosed
US-20240382438-A1 Calcium Channel Blockers and Methods Thereof UNIV OF MARYLAND EASTERN SHORE (US) 2024-11-21 US disclosed
CN-115135656-B Furanoindazole derivatives 拜耳公司 2024-06-14 CN disclosed
EP-3632903-B1 COMPOUND USED AS AUTOPHAGY REGULATOR, AND PREPARATION METHOD THEREFOR AND USES THEREOF WIGEN BIOMEDICINE TECH SHANGHAI CO LTD (CN) 2023-10-11 EP disclosed
WO-2023192814-A1 BENZAMIDE ENAMINONE DERIVATIVES AND METHODS OF USE THEREOF UNIVERSITY OF MARYLAND, EASTERN SHORE (US) 2023-10-05 WO disclosed
US-8329732-B2 Kinase inhibitors and methods of their use NOVARTIS AG (CH) 2012-12-11 US disclosed
US-8329732-B2 Kinase inhibitors and methods of their use NOVARTIS AG (CH) 2012-12-11 US disclosed
US-8329732-B2 Kinase inhibitors and methods of their use NOVARTIS AG (CH) 2012-12-11 US disclosed
US-20120134987-A1 KINASE INHIBITORS AND METHODS OF THEIR USE BURGER MATTHEW T (US) 2012-05-31 US disclosed
US-20120134987-A1 KINASE INHIBITORS AND METHODS OF THEIR USE BURGER MATTHEW T (US) 2012-05-31 US disclosed
EP-2344474-A1 PICOLINAMIDE DERIVATIVES AS KINASE INHIBITORS Novartis AG (CH) 2011-07-20 EP disclosed
WO-2010026124-A1 PICOLINAMIDE DERIVATIVES AS KINASE INHIBITORS NOVARTIS AG (CH) 2010-03-11 WO disclosed
US-20100056576-A1 Kinase inhibitors and methods of their use NOVARTIS AG (CH) 2010-03-04 US disclosed
US-20100056576-A1 Kinase inhibitors and methods of their use NOVARTIS AG (CH) 2010-03-04 US disclosed
US-20100056576-A1 Kinase inhibitors and methods of their use NOVARTIS AG (CH) 2010-03-04 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 (6 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-20120134987-A1 KINASE INHIBITORS AND METHODS OF THEIR USE PIM1, PIM2, PIM3 MAPT 3029/4885GAA 1084/4885NOS3 4258/4885
US-20240382438-A1 Calcium Channel Blockers and Methods Thereof CACNB2, CACNA1B, CACNB1 MAPT 445/4885GAA 934/4885NOS3 1730/4885
US-20100056576-A1 Kinase inhibitors and methods of their use PIM1, PIM2, PIM3 MAPT 3029/4885GAA 1084/4885NOS3 4258/4885
US-20260001877-A1 HETEROARYL COMPOUNDS FOR THE TREATMENT OF PAIN CNR1, SCN1B, OPRL1 MAPT 4460/4885GAA 3337/4885NOS3 1882/4885
US-12570666-B2 Furoindazole derivatives FURIN, CYP2F1, CYP3A7 MAPT 4672/4885GAA 599/4885NOS3 3978/4885
US-20250296910-A1 BENZAMIDE ENAMINONE DERIVATIVES AND METHODS OF USE THEREOF GABBR2, GABBR1, GABRA5 MAPT 2166/4885GAA 190/4885NOS3 637/4885

“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.