SCHEMBL1315230

SCHEMBL1315230

Nc1cccc2c(=O)[nH][nH]c(=O)c12.[LiH]

nearest known ligand 0.96

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.96
PARP1 P09874 8/20 0.46
TDP1 Q9NUW8 3/20 0.46
RECQL P46063 2/20 0.46
JAK2 O60674 1/20 0.44
RPS6KA3 P51812 1/20 0.44
MELK Q14680 1/20 0.44
STK24 Q9Y6E0 1/20 0.44
ALOX5 P09917 1/20 0.43
KDM4E B2RXH2 2/20 0.42
LMNA P02545 1/20 0.42
PKM P14618 1/20 0.42
DAO P14920 1/20 0.42
CYP3A4 P08684 2/20 0.42
HPGD P15428 1/20 0.42
TSHR P16473 1/20 0.42
HSD17B10 Q99714 1/20 0.42
TYMS P04818 1/20 0.40
MEN1 O00255 2/20 0.39
POLB P06746 2/20 0.39

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
SCHEMBL29448530 0.98 ALDH1A1 (1.00) ALDH1A1PARP1TDP1RECQLJAK2
SCHEMBL27034083 0.98 ALDH1A1 (1.00) ALDH1A1PARP1TDP1RECQLJAK2
SCHEMBL20086 0.98 ALDH1A1 (1.00) ALDH1A1PARP1TDP1RECQLJAK2
Potassium SCHEMBL1315293 0.96 ALDH1A1 (0.96) ALDH1A1PARP1TDP1RECQLJAK2
Hydrochloric Acid SCHEMBL7117065 0.96 ALDH1A1 (0.96) ALDH1A1PARP1TDP1RECQLJAK2
SCHEMBL25429670 0.96 ALDH1A1 (0.96) ALDH1A1PARP1TDP1RECQLJAK2
Lithium SCHEMBL1315235 0.96 ALDH1A1 (0.96) ALDH1A1PARP1TDP1RECQLJAK2
SCHEMBL1316616 0.96 ALDH1A1 (0.96) ALDH1A1PARP1TDP1RECQLJAK2
Water SCHEMBL18317911 0.96 ALDH1A1 (0.96) ALDH1A1PARP1TDP1RECQLJAK2
SCHEMBL49588 0.96 ALDH1A1 (0.96) ALDH1A1PARP1TDP1RECQLJAK2

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 18 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2389364-B1 NEW METHOD FOR OBTAINING 5-AMINO-2,3-DIHYDROPHTHALAZINE-1,4-DIONE ALKALI METAL SALTS AND THEIR USE IN MEDICINE ABIDOPHARMA PL SP Z O O (PL) 2016-10-26 EP claimed
EP-3072888-A1 USE OF 5-AMINO-2,3-DIHYDROPHTHALAZINE-1,4-DIONE ALKALI METAL SALTS IN MEDICINE Abidopharma PL Sp. z o.o. (PL) 2016-09-28 EP claimed
US-9101629-B2 Method for obtaining 5-amino-2,3-dihydrophthalazine-1,4-dione alkali metal salts and their use in medicine ABIDOPHARMA PL SP. Z O.O. (PL) 2015-08-11 US claimed
US-20140113902-A1 METHOD FOR OBTAINING 5-AMINO-2,3-DIHYDROPHTHALAZINE-1,4-DIONE ALKALI METAL SALTS AND THEIR USE IN MEDICINE Abidopharma PL SP. Z.O.O. (PL) 2014-04-24 US claimed
US-8536171-B2 Method for obtaining 5-amino 2,3-dihydrophthalazine-1,4-dione alkali metal salts and their use in medicine Abidopharma PL SP. Z.O.O. (PL) 2013-09-17 US claimed
EP-2389364-A2 NEW METHOD FOR OBTAINING 5-AMINO-2,3-DIHYDROPHTHALAZINE-1,4-DIONE ALKALI METAL SALTS AND THEIR USE IN MEDICINE Abidopharma Pl SP. Z.O.O (PL) 2011-11-30 EP claimed
US-20110275642-A1 NEW METHOD FOR OBTAINING 5-AMINO 2,3-DIHYDROPHTHALAZINE-1,4-DIONE ALKALI METAL SALTS AND THEIR USE IN MEDICINE Abidopharma PL SP. Z.O.O. (PL) 2011-11-10 US claimed
US-8039605-B2 Targeting of long chain triacylglycerol hydrolase gene for tuberculosis treatment UNIVERSITY OF CENTRAL FLORIDA RESEARCH FOUNDATION, INC. (US) 2011-10-18 US claimed
WO-2010082858-A2 NEW METHOD FOR OBTAINING 5-AMINO-2,3-DIHYDROPHTHALAZINE-1,4-DIONE ALKALI METAL SALTS AND THEIR USE IN MEDICINE ABIDOPHARMA PL SP. Z.O.O (PL) 2010-07-22 WO claimed
EP-2389364-B1 NEW METHOD FOR OBTAINING 5-AMINO-2,3-DIHYDROPHTHALAZINE-1,4-DIONE ALKALI METAL SALTS AND THEIR USE IN MEDICINE ABIDOPHARMA PL SP Z O O (PL) 2016-10-26 EP disclosed
EP-3072888-A1 USE OF 5-AMINO-2,3-DIHYDROPHTHALAZINE-1,4-DIONE ALKALI METAL SALTS IN MEDICINE Abidopharma PL Sp. z o.o. (PL) 2016-09-28 EP disclosed
US-9101629-B2 Method for obtaining 5-amino-2,3-dihydrophthalazine-1,4-dione alkali metal salts and their use in medicine ABIDOPHARMA PL SP. Z O.O. (PL) 2015-08-11 US disclosed
US-20140113902-A1 METHOD FOR OBTAINING 5-AMINO-2,3-DIHYDROPHTHALAZINE-1,4-DIONE ALKALI METAL SALTS AND THEIR USE IN MEDICINE Abidopharma PL SP. Z.O.O. (PL) 2014-04-24 US disclosed
US-8536171-B2 Method for obtaining 5-amino 2,3-dihydrophthalazine-1,4-dione alkali metal salts and their use in medicine Abidopharma PL SP. Z.O.O. (PL) 2013-09-17 US disclosed
EP-2389364-A2 NEW METHOD FOR OBTAINING 5-AMINO-2,3-DIHYDROPHTHALAZINE-1,4-DIONE ALKALI METAL SALTS AND THEIR USE IN MEDICINE Abidopharma Pl SP. Z.O.O (PL) 2011-11-30 EP disclosed
US-20110275642-A1 NEW METHOD FOR OBTAINING 5-AMINO 2,3-DIHYDROPHTHALAZINE-1,4-DIONE ALKALI METAL SALTS AND THEIR USE IN MEDICINE Abidopharma PL SP. Z.O.O. (PL) 2011-11-10 US disclosed
US-8039605-B2 Targeting of long chain triacylglycerol hydrolase gene for tuberculosis treatment UNIVERSITY OF CENTRAL FLORIDA RESEARCH FOUNDATION, INC. (US) 2011-10-18 US disclosed
WO-2010082858-A2 NEW METHOD FOR OBTAINING 5-AMINO-2,3-DIHYDROPHTHALAZINE-1,4-DIONE ALKALI METAL SALTS AND THEIR USE IN MEDICINE ABIDOPHARMA PL SP. Z.O.O (PL) 2010-07-22 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-20110275642-A1 NEW METHOD FOR OBTAINING 5-AMINO 2,3-DIHYDROPHTHALAZINE-1,4-DIONE ALKALI METAL SALTS AND THEIR USE IN MEDICINE ADH1C, SCN5A, ADH1A ALDH1A1 91/4885PARP1 3637/4885TDP1 1418/4885
US-20140113902-A1 METHOD FOR OBTAINING 5-AMINO-2,3-DIHYDROPHTHALAZINE-1,4-DIONE ALKALI METAL SALTS AND THEIR USE IN MEDICINE SCN5A, SLC5A2, KCNJ2 ALDH1A1 1348/4885PARP1 3505/4885TDP1 2060/4885

“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.