SCHEMBL3099393

SCHEMBL3099393

CCOC(=O)c1cc2cc(OC)cnc2[nH]1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 4/20 0.60
NPC1 O15118 3/20 0.60
KDM4E B2RXH2 3/20 0.60
ALDH1A1 P00352 3/20 0.60
HPGD P15428 3/20 0.60
LMNA P02545 2/20 0.60
L3MBTL1 Q9Y468 2/20 0.60
HTT P42858 1/20 0.60
MAPT P10636 2/20 0.49
SMN1; SMN2 Q16637 2/20 0.49
MEN1 O00255 1/20 0.49
GLA P06280 1/20 0.49
GAA P10253 1/20 0.49
KMT2A Q03164 1/20 0.49
ATM Q13315 1/20 0.49
HSD17B10 Q99714 1/20 0.47
ABL1 P00519 8/20 0.46
SRC P12931 7/20 0.46
ALOX15 P16050 1/20 0.45
MMP13 P45452 3/20 0.44

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
SCHEMBL5218433 0.90 KDM4E (0.51) RAB9ANPC1KDM4EALDH1A1HPGD
SCHEMBL23170359 0.87 ABL1 (0.54) ABL1SRC
SCHEMBL2872235 0.85 KDM4E (0.46) RAB9ANPC1KDM4EALDH1A1HPGD
SCHEMBL5218804 0.85 KDM4E (0.57) RAB9ANPC1KDM4EALDH1A1HPGD
SCHEMBL24201478 0.83 KDM4E (0.49) RAB9ANPC1KDM4EALDH1A1HPGD
SCHEMBL19592610 0.83 ABL1 (0.43) RAB9ANPC1KDM4EALDH1A1HPGD
SCHEMBL14802296 0.82 ALOX15 (0.59) RAB9ANPC1KDM4EALDH1A1HPGD
SCHEMBL833789 0.82 KDM4E (0.48) RAB9ANPC1KDM4EALDH1A1HPGD
SCHEMBL1313379 0.82 KDM4E (0.48) RAB9ANPC1KDM4EALDH1A1HPGD
SCHEMBL15223892 0.81 ABL1 (0.45) ALDH1A1HPGDGLAABL1SRC

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2026107377-A1 PHARMACOLOGICAL RE-ACTIVATION OF MUTANT PVHL KARANICOLAS JOHN (US) 2026-05-21 WO disclosed
US-10039755-B2 2-(azaindol-2-yl) benzimidazoles as PAD4 inhibitors GLAXO GROUP LIMITED (GB) 2018-08-07 US disclosed
US-20180161316-A1 2-(AZAINDOL-2-YL) BENZIMIDAZOLES AS PAD4 INHIBITORS GLAXO GROUP LIMITED (GB) 2018-06-14 US disclosed
US-9833449-B2 2-(azaindol-2-yl) benzimidazoles as PAD4 inhibitors GLAXO GROUP LIMITED (GB) 2017-12-05 US disclosed
US-20170119750-A1 2- (AZAINDOL-2-YL) BENZIMIDAZOLES AS PAD4 INHIBITORS GLAXO GROUP LIMITED (GB) 2017-05-04 US disclosed
US-9518054-B2 2-(azaindol-2-yl) benz imidazoles as PAD4 inhibitors GLAXO GROUP LIMITED (GB) 2016-12-13 US disclosed
EP-2877467-B1 2-(AZAINDOL-2-YL)BENZIMIDAZOLES AS PAD4 INHIBITORS GLAXO GROUP LTD (GB) 2016-11-02 EP disclosed
US-20160009716-A1 2 - (AZAINDOL-2-YL) BENZ IMIDAZOLES AS PAD4 INHIBITORS GLAXO GROUP LIMITED (GB) 2016-01-14 US disclosed
US-9127003-B2 2-(azaindol-2-yl)benzimidazoles as PAD4 inhibitors GLAXO GROUP LIMITED (GB) 2015-09-08 US disclosed
US-20150175600-A1 2-(AZAINDOL-2-YL)BENZIMIDAZOLES AS PAD4 INHIBITORS Glaxo Group Limited a corporation 2015-06-25 US disclosed
US-7795274-B2 5-lipoxygenase-activating protein (FLAP) inhibitors AMIRA PHARMACEUTICALS INC. (US) 2010-09-14 US disclosed
US-20080227807-A1 5-LIPOXYGENASE-ACTIVATING PROTEIN (FLAP) INHIBITORS AMIRA PHARMACEUTICALS, INC. (US) 2008-09-18 US disclosed
US-20080227807-A1 5-LIPOXYGENASE-ACTIVATING PROTEIN (FLAP) INHIBITORS AMIRA PHARMACEUTICALS, INC. (US) 2008-09-18 US disclosed
US-7405302-B2 5-lipoxygenase-activating protein (FLAP) inhibitors AMIRA PHARMACEUTICALS, INC. (US) 2008-07-29 US disclosed
US-7405302-B2 5-lipoxygenase-activating protein (FLAP) inhibitors AMIRA PHARMACEUTICALS, INC. (US) 2008-07-29 US disclosed
US-7405302-B2 5-lipoxygenase-activating protein (FLAP) inhibitors AMIRA PHARMACEUTICALS, INC. (US) 2008-07-29 US disclosed
US-20070123522-A1 5-LIPOXYGENASE-ACTIVATING PROTEIN (FLAP) INHIBITORS AMIRA PHARMACEUTICALS, INC. (US) 2007-05-31 US disclosed
US-20070123522-A1 5-LIPOXYGENASE-ACTIVATING PROTEIN (FLAP) INHIBITORS AMIRA PHARMACEUTICALS, INC. (US) 2007-05-31 US disclosed
US-20070123522-A1 5-LIPOXYGENASE-ACTIVATING PROTEIN (FLAP) INHIBITORS AMIRA PHARMACEUTICALS, INC. (US) 2007-05-31 US disclosed
WO-2007047207-A2 5-LIPOXYGENASE-ACTIVATING PROTEIN (FLAP) INHIBITORS AMIRA PHARMACEUTICALS, INC. (US) 2007-04-26 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 (7 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-10039755-B2 2-(azaindol-2-yl) benzimidazoles as PAD4 inhibitors PADI1, PADI4, PADI2 RAB9A 3041/4885NPC1 2637/4885KDM4E 1362/4885
US-20160009716-A1 2 - (AZAINDOL-2-YL) BENZ IMIDAZOLES AS PAD4 INHIBITORS PADI1, PADI4, PADI2 RAB9A 2457/4885NPC1 2801/4885KDM4E 1772/4885
US-20080227807-A1 5-LIPOXYGENASE-ACTIVATING PROTEIN (FLAP) INHIBITORS ALOX5, ALOX15B, ALOX15 RAB9A 3493/4885NPC1 3726/4885KDM4E 2621/4885
US-20150175600-A1 2-(AZAINDOL-2-YL)BENZIMIDAZOLES AS PAD4 INHIBITORS PADI1, PADI4, PADI2 RAB9A 3232/4885NPC1 2757/4885KDM4E 1448/4885
US-20070123522-A1 5-LIPOXYGENASE-ACTIVATING PROTEIN (FLAP) INHIBITORS ALOX5, ALOX15B, ALOX15 RAB9A 3493/4885NPC1 3726/4885KDM4E 2621/4885
US-20180161316-A1 2-(AZAINDOL-2-YL) BENZIMIDAZOLES AS PAD4 INHIBITORS PADI1, PADI4, PADI2 RAB9A 3064/4885NPC1 2627/4885KDM4E 1357/4885
US-20170119750-A1 2- (AZAINDOL-2-YL) BENZIMIDAZOLES AS PAD4 INHIBITORS PADI1, PADI4, PADI2 RAB9A 3056/4885NPC1 2560/4885KDM4E 1567/4885

“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.