SCHEMBL1957441

SCHEMBL1957441

c1ccc(CC2COCO2)cc1

nearest known ligand 0.43

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 1/20 0.43
SLC6A4 P31645 1/20 0.43
SLC6A3 Q01959 1/20 0.43
GRM2 Q14416 1/20 0.40
TAAR1 Q96RJ0 2/20 0.40
MEN1 O00255 1/20 0.38
KMT2A Q03164 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
SCHEMBL51254 0.85 SLC6A2 (0.50) SLC6A2SLC6A4SLC6A3GRM2TAAR1
SCHEMBL873444 0.85 SLC6A2 (0.50) SLC6A2SLC6A4SLC6A3GRM2TAAR1
SCHEMBL2186411 0.85 SLC6A2 (0.50) SLC6A2SLC6A4SLC6A3GRM2TAAR1
Methane SCHEMBL28820455 0.83 SLC6A2 (0.48) SLC6A2SLC6A4SLC6A3GRM2TAAR1
SCHEMBL8485 0.82 SLC6A2 (0.42) SLC6A2SLC6A4SLC6A3GRM2TAAR1
SCHEMBL30581420 0.81 MAPT (0.36) SLC6A2SLC6A4SLC6A3TAAR1
Hydrochloric Acid SCHEMBL12503316 0.81 KDM4E (0.41) SLC6A2SLC6A4SLC6A3GRM2TAAR1
Dimethylamine SCHEMBL28875130 0.78 SLC6A2 (0.44) SLC6A2SLC6A4SLC6A3GRM2TAAR1
SCHEMBL9597591 0.77 LMNA (0.50) SLC6A2TAAR1MEN1KMT2A
SCHEMBL9597593 0.77 LMNA (0.50) SLC6A2TAAR1MEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2009018844-A1 THIAZOLE-PIPERIDINE DERIVATIVES FOR TREATMENT OF HYPERPROLIFERATIVE DISEASES ORIDIS BIOMED FORSCHUNGS- UND ENTWICKLUNGS GMBH (AT) 2009-02-12 WO claimed
EP-1832585-A1 Thiazole-piperidine derivatives for treatment of hyperproliferative diseases ORIDIS BIOMED Forschungs- und Entwicklungs GmbH (AT) 2007-09-12 EP claimed
US-12012399-B2 Microbiocidal quinoline dihydro-(thiazine)oxazine derivatives SYNGENTA PARTICIPATIONS AG (CH) 2024-06-18 US disclosed
EP-3929197-B1 INTERMEDIATES FOR THE SYNTHESIS OF MICROBIOCIDAL HETEROBICYCLIC DERIVATIVES SYNGENTA PARTICIPATIONS AG (CH) 2024-03-06 EP disclosed
US-11744246-B2 Preparation of mammalian oocyte for fertilization via a soluble human PH20 hyaluronidase polypeptide SYNGENTA PARTICIPATIONS AG (CH) 2023-09-05 US disclosed
EP-3334736-B1 MICROBIOCIDAL HETEROBICYCLIC DERIVATIVES SYNGENTA PARTICIPATIONS AG (CH) 2023-06-28 EP disclosed
US-11584740-B2 Microbiocidal quinoline (thio)carboxamide derivatives SYNGENTA PARTICIPATIONS AG (CH) 2023-02-21 US disclosed
EP-3853207-B1 MICROBIOCIDAL QUINOLINE CARBOXAMIDE DERIVATIVES SYNGENTA CROP PROTECTION AG (CH) 2022-10-19 EP disclosed
US-11241011-B2 Microbiocidal quinoline (thio)carboxamide derivatives SYNGENTA PARTICIPATIONS AG (CH) 2022-02-08 US disclosed
US-20220015364-A1 MICROBIOCIDAL QUINOLINE (THIO)CARBOXAMIDE DERIVATIVES SYNGENTA PARTICIPATIONS AG (CH) 2022-01-20 US disclosed
EP-3601228-B1 MICROBIOCIDAL QUINOLINE (THIO)CARBOXAMIDE DERIVATIVES SYNGENTA PARTICIPATIONS AG (CH) 2022-01-19 EP disclosed
WO-2011011139-A2 METHOD AND MATERIALS FOR REVERSE PATTERNING DOW CORNING CORPORATION (US) 2011-01-27 WO disclosed
WO-2010071227-A1 ALUMINIUM COMPLEXES AND USE THEREOF AS A CATALYST IN INTRAMOLECULAR RING CLOSURE REACTIONS TAKASAGO INTERNATIONAL CORPORATION (JP) 2010-06-24 WO disclosed
WO-2009018844-A1 THIAZOLE-PIPERIDINE DERIVATIVES FOR TREATMENT OF HYPERPROLIFERATIVE DISEASES ORIDIS BIOMED FORSCHUNGS- UND ENTWICKLUNGS GMBH (AT) 2009-02-12 WO disclosed
EP-1832585-A1 Thiazole-piperidine derivatives for treatment of hyperproliferative diseases ORIDIS BIOMED Forschungs- und Entwicklungs GmbH (AT) 2007-09-12 EP disclosed
US-5696263-A Antiviral acyclic phosphonomethoxyalkylsubstituted alkenyl and alkynyl purine and pyrimidine derivatives INSTITUTE OF ORGANIC CHEMISTRY AND BIOCHEMISTRY OF THE ACADEMY OF SCIENCES OF THE CZECH REPUBLIC (CZ) 1997-12-09 US disclosed
EP-0630381-B1 ANTIVIRAL ACYCLIC PHOSPHONOMETHOXYALKYL SUBSTITUTED, ALKENYL AND ALKYNYL PURINE AND PYRIMIDINE DERIVATIVES ACAD OF SCIENCE CZECH REPUBLIC (CZ) 1997-04-09 EP disclosed
EP-0630381-A4 ANTIVIRAL ACYCLIC PHOSPHONOMETHOXYALKYL SUBSTITUTED, ALKENYL AND ALKYNYL PURINE AND PYRIMIDINE DERIVATIVES. 1995-01-04 EP disclosed
EP-0630381-A1 ANTIVIRAL ACYCLIC PHOSPHONOMETHOXYALKYL SUBSTITUTED, ALKENYL AND ALKYNYL PURINE AND PYRIMIDINE DERIVATIVES. ACAD OF SCIENCE CZECH REPUBLIC (CS) 1994-12-28 EP disclosed
WO-1993007157-A1 ANTIVIRAL ACYCLIC PHOSPHONOMETHOXYALKYL SUBSTITUTED, ALKENYL AND ALKYNYL PURINE AND PYRIMIDINE DERIVATIVES INSTITUTE OF ORGANIC CHEMISTRY AND BIOCHEMISTRY OFTHE ACADEMY OF SCIENCES OF THE CZECH REPUBLIC (CZ) 1993-04-15 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-20220015364-A1 MICROBIOCIDAL QUINOLINE (THIO)CARBOXAMIDE DERIVATIVES IFNG, TLR1, IDO1 SLC6A2 4195/4885SLC6A4 3938/4885SLC6A3 4357/4885
US-11241011-B2 Microbiocidal quinoline (thio)carboxamide derivatives IFNG, TLR1, IDO1 SLC6A2 4195/4885SLC6A4 3938/4885SLC6A3 4357/4885
US-12012399-B2 Microbiocidal quinoline dihydro-(thiazine)oxazine derivatives TLR1, TLR5, IDO1 SLC6A2 4407/4885SLC6A4 3955/4885SLC6A3 4312/4885
US-11744246-B2 Preparation of mammalian oocyte for fertilization via a soluble human PH20 hyaluronidase polypeptide PHF20, FUCA1, ZP1 SLC6A2 4785/4885SLC6A4 4580/4885SLC6A3 4778/4885
US-11584740-B2 Microbiocidal quinoline (thio)carboxamide derivatives IFNG, TLR1, IDO1 SLC6A2 4195/4885SLC6A4 3938/4885SLC6A3 4357/4885

“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.