SCHEMBL1256247

SCHEMBL1256247

O=C(Cc1ccccc1)Nc1nc(-c2ccco2)c(C(=O)C2CCOCC2)s1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 4/20 0.54
ALDH1A1 P00352 4/20 0.54
KMT2A Q03164 4/20 0.54
SMN1; SMN2 Q16637 2/20 0.54
HSD17B10 Q99714 1/20 0.54
TDP1 Q9NUW8 1/20 0.54
RORC P51449 3/20 0.53
ADORA2A P29274 6/20 0.49
MAPT P10636 4/20 0.48
KDM4E B2RXH2 3/20 0.48
POLB P06746 3/20 0.48
L3MBTL1 Q9Y468 3/20 0.48
LMNA P02545 2/20 0.48
PKM P14618 2/20 0.48
HPGD P15428 2/20 0.47
BLM P54132 1/20 0.47
NFKB1 P19838 1/20 0.46
CSNK1D P48730 1/20 0.46
NFKB2 Q00653 1/20 0.46
RELA Q04206 1/20 0.46

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
SCHEMBL1256415 0.91 ADORA2A (0.48) MEN1ALDH1A1KMT2ASMN1; SMN2HSD17B10
SCHEMBL846375 0.90 MEN1 (0.44) MEN1ALDH1A1KMT2ASMN1; SMN2HSD17B10
SCHEMBL1257008 0.87 L3MBTL1 (0.50) MEN1ALDH1A1KMT2AHSD17B10RORC
SCHEMBL846248 0.87 GLS (0.46) MEN1ALDH1A1KMT2ASMN1; SMN2HSD17B10
SCHEMBL1255923 0.87 L3MBTL1 (0.54) MEN1ALDH1A1KMT2AHSD17B10TDP1
SCHEMBL1254692 0.86 KDM4E (0.49) MEN1ALDH1A1KMT2ASMN1; SMN2HSD17B10
SCHEMBL1255829 0.86 ADORA2A (0.54) MEN1ALDH1A1KMT2ASMN1; SMN2HSD17B10
SCHEMBL1257072 0.86 L3MBTL1 (0.62) MEN1ALDH1A1KMT2ASMN1; SMN2HSD17B10
SCHEMBL1257110 0.86 MAPT (0.49) MEN1ALDH1A1KMT2ASMN1; SMN2HSD17B10
SCHEMBL20057691 0.85 ALDH1A1 (0.45) MEN1ALDH1A1KMT2ASMN1; SMN2HSD17B10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1921077-B1 AGENT FOR TREATING AND/OR PREVENTING SLEEP DISORDER KYOWA HAKKO KIRIN CO LTD (JP) 2017-07-26 EP disclosed
EP-3002283-B1 THIAZOLE DERIVATIVES KYOWA HAKKO KIRIN CO LTD (JP) 2017-06-14 EP disclosed
EP-3002283-A1 THIAZOLE DERIVATIVES Kyowa Hakko Kirin Co., Ltd. (JP) 2016-04-06 EP disclosed
EP-1700856-B1 THIAZOLE DERIVATIVE KYOWA HAKKO KIRIN CO LTD (JP) 2015-11-11 EP disclosed
US-8889718-B2 Thiazole derivatives KYOWA HAKKO KIRIN CO., LTD. (JP) 2014-11-18 US disclosed
US-20130267509-A1 THIAZOLE DERIVATIVES KYOWA HAKKO KIRIN CO., LTD. (JP) 2013-10-10 US disclosed
US-8420827-B2 Thiazole derivatives KYOWA HAKKO KIRIN CO., LTD. (JP) 2013-04-16 US disclosed
US-20110105486-A1 THIAZOLE DERIVATIVES KYOWA HAKKO KIRIN CO., LTD. (JP) 2011-05-05 US disclosed
US-7928098-B2 Therapeutic and/or preventive agents for a sleep disorder KYOWA HAKKO KIRIN CO., LTD. (JP) 2011-04-19 US disclosed
US-7880013-B2 Thiazole derivatives KYOWA HAKKO KIRIN CO., LTD. (JP) 2011-02-01 US disclosed
US-20100256361-A1 THIAZOLE DERIVATIVES KYOWA HAKKO KIRIN CO., LTD. (JP) 2010-10-07 US disclosed
US-20100152162-A1 THERAPEUTIC AND/OR PREVENTIVE AGENTS FOR A SLEEP DISORDER KYOWA HAKKO KIRIN CO., LTD. (JP) 2010-06-17 US disclosed
US-7718808-B2 Thiazole derivatives KYOWA HAKKO KIRIN CO., LTD. (JP) 2010-05-18 US disclosed
EP-1921077-A1 AGENT FOR TREATING AND/OR PREVENTING SLEEP DISORDER KYOWA HAKKO KOGYO CO., LTD. (JP) 2008-05-14 EP disclosed
US-20070105919-A1 adenosine A2A receptor antagonists; N-[4-(2-Furyl)-5-(4-pyridyl)thiazol-2-yl]pyridine-4-carboxamide; treatment of Parkinson's disease, Alzheimer's disease, progressive supranuclear palsy, AIDS encephalopathy, nerve system disorders KYOWA HAKKO KOGYO CO., LTD. (JP) 2007-05-10 US disclosed
EP-1700856-A1 THIAZOLE DERIVATIVE KYOWA HAKKO KOGYO CO., LTD. (JP) 2006-09-13 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 (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-20130267509-A1 THIAZOLE DERIVATIVES THRA, CHD8, CYP2C8 MEN1 1954/4885ALDH1A1 1344/4885KMT2A 992/4885
US-20110105486-A1 THIAZOLE DERIVATIVES CHD8, CYP2C8, THRA MEN1 2780/4885ALDH1A1 769/4885KMT2A 1022/4885
US-20100256361-A1 THIAZOLE DERIVATIVES ADORA2A, ADORA3, ADORA1 MEN1 3563/4885ALDH1A1 1290/4885KMT2A 4222/4885
US-20070105919-A1 adenosine A2A receptor antagonists; N-[4-(2-Furyl)-5-(4-pyridyl)thiazol-2-yl]pyridine-4-carboxamide; treatment of Parkinson's disease, Alzheimer's disease, progressive supranuclear palsy, AIDS encephalopathy, nerve system disorders ADORA2A, ADORA3, ADORA1 MEN1 3769/4885ALDH1A1 2843/4885KMT2A 3885/4885
US-20100152162-A1 THERAPEUTIC AND/OR PREVENTIVE AGENTS FOR A SLEEP DISORDER HCRTR1, MTNR1A, HCRTR2 MEN1 4098/4885ALDH1A1 638/4885KMT2A 763/4885

“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.