SCHEMBL2423882

SCHEMBL2423882

C=C1Sc2ccccc2NC1=O

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ L3MBTL1 Q9Y468 2/20 0.61
▸ MAPT P10636 11/20 0.56
▸ GAA P10253 10/20 0.56
▸ MEN1 O00255 6/20 0.56
▸ KMT2A Q03164 6/20 0.56
▸ NOX1 Q9Y5S8 4/20 0.56
▸ ALOX15 P16050 2/20 0.56
▸ BCHE P06276 2/20 0.56
▸ ACHE P22303 2/20 0.56
▸ MAOA P21397 2/20 0.56
▸ CYP1A2 P05177 1/20 0.56
▸ POLB P06746 1/20 0.56
▸ CYP3A4 P08684 1/20 0.56
▸ ADORA3 P0DMS8 1/20 0.56
▸ ALOX12 P18054 1/20 0.56
▸ CNR1 P21554 1/20 0.56
▸ PTGS1 P23219 1/20 0.56
▸ SLC6A2 P23975 1/20 0.56
▸ HTR2C P28335 1/20 0.56
▸ PTGS2 P35354 1/20 0.56

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
SCHEMBL12463182 0.79 L3MBTL1 (0.66) L3MBTL1MAPTGAAMEN1KMT2A
SCHEMBL12462878 0.79 L3MBTL1 (0.66) L3MBTL1MAPTGAAMEN1KMT2A
SCHEMBL8988 0.76 L3MBTL1 (1.00) L3MBTL1MAPTGAAMEN1KMT2A
SCHEMBL764410 0.74 NOX1 (0.65) L3MBTL1MAPTGAAMEN1KMT2A
SCHEMBL10352645 0.73 L3MBTL1 (0.58) L3MBTL1MAPTGAAMEN1KMT2A
Phenothiazine SCHEMBL2504207 0.73 NOX1 (1.00) L3MBTL1MAPTGAAMEN1KMT2A
Phenothiazine SCHEMBL29349533 0.73 NOX1 (1.00) L3MBTL1MAPTGAAMEN1KMT2A
Phenothiazine SCHEMBL9114 0.73 NOX1 (1.00) L3MBTL1MAPTGAAMEN1KMT2A
Phenothiazine SCHEMBL6315328 0.73 NOX1 (1.00) L3MBTL1MAPTGAAMEN1KMT2A
Phenothiazine SCHEMBL29352248 0.73 NOX1 (1.00) L3MBTL1MAPTGAAMEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1540329-A4 DRUG DISCOVERY METHOD KEDDEM BIO SCIENCE LTD (IL) 2009-06-10 — — EP claimed
JP-2006507480-A — — 2006-03-02 — — JP claimed
EP-1540329-A1 DRUG DISCOVERY METHOD KEDDEM BIO-SCIENCE LTD. (IL) 2005-06-15 — — EP claimed
WO-2004010136-A1 DRUG DISCOVERY METHOD KEDDEM BIO-SCIENCE LTD. (IL) 2004-01-29 — — WO claimed
US-20160314241-A1 DRUG DISCOVERY METHOD Keddem Bioscience Ltd. (IL) 2016-10-27 — — US disclosed
US-20160314241-A1 DRUG DISCOVERY METHOD Keddem Bioscience Ltd. (IL) 2016-10-27 — — US disclosed
US-20160314241-A1 DRUG DISCOVERY METHOD Keddem Bioscience Ltd. (IL) 2016-10-27 — — US disclosed
US-9405885-B2 Drug discovery method Keddem Bioscience Ltd. (IL) 2016-08-02 — — US disclosed
US-9405885-B2 Drug discovery method Keddem Bioscience Ltd. (IL) 2016-08-02 — — US disclosed
US-9405885-B2 Drug discovery method Keddem Bioscience Ltd. (IL) 2016-08-02 — — US disclosed
EP-2581849-A1 Drug discovery method KEDDEM BIO-SCIENCE LTD. (IL) 2013-04-17 — — EP disclosed
EP-2581849-A1 Drug discovery method KEDDEM BIO-SCIENCE LTD. (IL) 2013-04-17 — — EP disclosed
US-20070259852-A1 BICYCLIC COMPOUNDS AND COMPOSITIONS AS PDF INHIBITORS IRM LLC 2007-11-08 — — US disclosed
US-7253164-B2 Bicyclic compounds and compositions as PDF inhibitors IRM LLC (BM) 2007-08-07 — — US disclosed
EP-1651643-A2 BICYCLIC COMPOUNDS AND COMPOSITIONS AS PDF INHIBITORS IRM, LLC (BM) 2006-05-03 — — EP disclosed
US-20050277117-A1 Drug discovery method KEDDEM BIO-SCIENCE LTD. (IL) 2005-12-15 — — US disclosed
US-20050197326-A1 Bicyclic compounds and compostions as PDF inhibitors IRM LLC 2005-09-08 — — US disclosed
EP-1540329-A1 DRUG DISCOVERY METHOD KEDDEM BIO-SCIENCE LTD. (IL) 2005-06-15 — — EP disclosed
WO-2005011611-A2 BICYCLIC COMPOUNDS AND COMPOSITIONS AS PDF INHIBITORS IRM, LLC (BM) 2005-02-10 — — WO disclosed
WO-2004010136-A1 DRUG DISCOVERY METHOD KEDDEM BIO-SCIENCE LTD. (IL) 2004-01-29 — — 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 (2 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-20050197326-A1 Bicyclic compounds and compostions as PDF inhibitors PDF, FDPS, DCTPP1 L3MBTL1 2968/4885MAPT 1048/4885GAA 574/4885
US-20070259852-A1 BICYCLIC COMPOUNDS AND COMPOSITIONS AS PDF INHIBITORS PDF, FDPS, DCTPP1 L3MBTL1 2695/4885MAPT 2216/4885GAA 1163/4885

“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.

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