SCHEMBL3069463

SCHEMBL3069463

NC(=O)c1cccc(C(=O)Nc2ccccc2)c1

nearest known ligand 0.76

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PLAU P00749 2/20 0.76
HDAC1 Q13547 1/20 0.72
HDAC2 Q92769 1/20 0.72
HDAC8 Q9BY41 1/20 0.72
HDAC6 Q9UBN7 1/20 0.72
KCNK3 O14649 1/20 0.65
KCNK9 Q9NPC2 1/20 0.65
SIRT2 Q8IXJ6 1/20 0.64
KMT2A Q03164 5/20 0.64
MEN1 O00255 4/20 0.64
SIRT1 Q96EB6 2/20 0.62
PKM P14618 1/20 0.61
L3MBTL1 Q9Y468 1/20 0.61
NPC1 O15118 2/20 0.59
RAB9A P51151 2/20 0.59
SMN1; SMN2 Q16637 1/20 0.59
LMNA P02545 1/20 0.59
KDM4E B2RXH2 1/20 0.59
TP53 P04637 1/20 0.59
POLB P06746 1/20 0.58

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
SCHEMBL28031074 0.95 PLAU (0.69) PLAUHDAC1HDAC2HDAC8HDAC6
SCHEMBL28031075 0.93 KCNK3 (0.77) PLAUHDAC1HDAC2HDAC8HDAC6
Trifluoroacetic Acid SCHEMBL18049959 0.91 PLAU (0.64) PLAUHDAC1HDAC2HDAC8HDAC6
SCHEMBL8374911 0.91 HDAC1 (0.85) HDAC1HDAC2HDAC8HDAC6KCNK3
SCHEMBL4004339 0.89 KCNK3 (0.76) PLAUKCNK3KCNK9SIRT2KMT2A
SCHEMBL28595821 0.88 KMT2A (0.84) PLAUHDAC1HDAC2HDAC8HDAC6
SCHEMBL14715821 0.87 KCNK3 (0.85) HDAC1HDAC2HDAC8HDAC6KCNK3
N-Phenylbenzamide SCHEMBL789791 0.87 SIRT1 (0.69) PLAUHDAC2HDAC8HDAC6KCNK3
SCHEMBL9746979 0.86 PTGS1 (0.64) PLAUHDAC1HDAC2HDAC8HDAC6
SCHEMBL11474161 0.85 KMT2A (0.79) HDAC1HDAC2HDAC8HDAC6KCNK3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2074089-B1 ORGANIC COMPOUNDS NOVARTIS AG (CH) 2013-09-18 EP claimed
US-8222248-B2 Organic compounds NOVARTIS AG (CH) 2012-07-17 US claimed
EP-2074089-A2 ORGANIC COMPOUNDS Novartis AG (CH) 2009-07-01 EP claimed
WO-2008048991-A2 ORGANIC COMPOUNDS NOVARTIS AG (CH) 2008-04-24 WO claimed
US-20030004162-A1 Use of glycogen phosphorylase inhibitors TREADWAY JUDITH L (US) 2003-01-02 US claimed
EP-1136071-A2 Use of glycogen phosphorylase inhibitors Pfizer Products Inc. (US) 2001-09-26 EP claimed
US-6136812-A Methods of administering AMPA receptor antagonists to treat dyskinesias associated with dopamine agonist therapy PFIZER INC (US) 2000-10-24 US claimed
US-5998463-A Glycogen phosphorylase inhibitors PFIZER INC (US) 1999-12-07 US claimed
EP-0900568-A2 AMPA antagonists for the treatment of dyskinesias associated with dopamine agonist therapy Pfizer Products Inc. (US) 1999-03-10 EP claimed
US-20200397751-A1 Modulation of AMPA/kainate Receptors for the Treatment of Hypoglycemia VANDERKLISH PETER (US) 2020-12-24 US disclosed
WO-2019113110-A2 MODULATION OF AMPA/KAINATE RECEPTORS FOR THE TREATMENT OF HYPOGLYCEMIA VANDERKLISH PETER (US) 2019-06-13 WO disclosed
EP-2074089-B1 ORGANIC COMPOUNDS NOVARTIS AG (CH) 2013-09-18 EP disclosed
US-8222248-B2 Organic compounds NOVARTIS AG (CH) 2012-07-17 US disclosed
US-7790761-B2 Blockade of voltage dependent sodium channels UNIVERSITY COLLEGE LONDON (GB) 2010-09-07 US disclosed
EP-0978279-A1 Inhibitors of human glycogen phosphorylase Pfizer Products Inc. (US) 2000-02-09 EP disclosed
US-5998463-A Glycogen phosphorylase inhibitors PFIZER INC (US) 1999-12-07 US disclosed
EP-0901487-A1 NOVEL 2,3 DISUBSTITUTED-4(3H)-QUINAZOLINONES PFIZER INC. (US) 1999-03-17 EP disclosed
EP-0900568-A2 AMPA antagonists for the treatment of dyskinesias associated with dopamine agonist therapy Pfizer Products Inc. (US) 1999-03-10 EP disclosed
WO-1997043276-A1 NOVEL 2,3 DISUBSTITUTED-4(3H)-QUINAZOLINONES PFIZER INC. (US) 1997-11-20 WO disclosed
EP-0011785-B1 AROMATIC POLYAMIDE COMPOSITION AND PROCESSES FOR PREPARING FILM AND FIBER THEREFROM TEIJIN LIMITED (JP) 1983-05-11 EP 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-20200397751-A1 Modulation of AMPA/kainate Receptors for the Treatment of Hypoglycemia GPR119, GRIK1, GRIK3 PLAU 2031/4885HDAC1 1871/4885HDAC2 1271/4885
US-20030004162-A1 Use of glycogen phosphorylase inhibitors PYGL, PYGM, GYS2 PLAU 182/4885HDAC1 1933/4885HDAC2 1391/4885

“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.