SCHEMBL1557028

SCHEMBL1557028

OCc1csc(-c2ccc(Br)cc2)n1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 6/20 0.51
RAB9A P51151 5/20 0.51
LMNA P02545 3/20 0.51
SMN1; SMN2 Q16637 3/20 0.51
HDAC1 Q13547 1/20 0.51
HDAC8 Q9BY41 1/20 0.51
HDAC6 Q9UBN7 1/20 0.51
GFER P55789 1/20 0.49
CYP19A1 P11511 1/20 0.45
NPC1 O15118 3/20 0.45
GAA P10253 2/20 0.45
POLB P06746 1/20 0.45
ALDH1A1 P00352 3/20 0.43
HPGD P15428 1/20 0.43
TDP1 Q9NUW8 1/20 0.43
SREBF2 Q12772 1/20 0.43
NUDT1 P36639 1/20 0.42
MAPT P10636 4/20 0.42
RECQL P46063 1/20 0.42
ATM Q13315 1/20 0.42

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
SCHEMBL1177423 0.82 GFER (0.72) KDM4ERAB9ALMNASMN1; SMN2GFER
SCHEMBL15762204 0.82 ALDH1A1 (0.54) KDM4ERAB9ALMNASMN1; SMN2GFER
SCHEMBL2226112 0.82 LMNA (0.67) KDM4ELMNASMN1; SMN2GFERGAA
SCHEMBL19031390 0.82 GFER (0.72) KDM4ERAB9ALMNASMN1; SMN2HDAC1
SCHEMBL104951 0.81 KDM4E (0.58) KDM4ERAB9ALMNASMN1; SMN2NPC1
SCHEMBL15349110 0.81 KDM4E (0.49) KDM4ERAB9ALMNASMN1; SMN2GFER
SCHEMBL16603166 0.81 RAB9A (0.69) KDM4ERAB9ALMNASMN1; SMN2GFER
SCHEMBL19031565 0.81 NOTUM (0.47) KDM4ERAB9ALMNASMN1; SMN2HDAC1
SCHEMBL14261150 0.80 SHMT1 (0.57) KDM4ERAB9ALMNASMN1; SMN2CYP19A1
SCHEMBL9555508 0.80 LMNA (0.73) KDM4ERAB9ALMNASMN1; SMN2HDAC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20210121449-A1 NOVEL OXAZOLIDINONE DERIVATIVES DONG A ST CO LTD (KR) 2021-04-29 US disclosed
US-20200078345-A1 NOVEL OXAZOLIDINONE DERIVATIVES DONG A ST CO LTD (KR) 2020-03-12 US disclosed
US-20180344716-A1 NOVEL OXAZOLIDINONE DERIVATIVES DONG A ST CO LTD (KR) 2018-12-06 US disclosed
US-20170333414-A1 NOVEL OXAZOLIDINONE DERIVATIVES DONG A ST CO LTD (KR) 2017-11-23 US disclosed
US-20170049763-A1 NOVEL OXAZOLIDINONE DERIVATIVES DONG A ST CO LTD (KR) 2017-02-23 US disclosed
US-9163043-B2 Oxazolidinone derivatives DONG-A ST CO., LTD. (KR) 2015-10-20 US disclosed
US-20140350059-A1 NOVEL OXAZOLIDINONE DERIVATIVES DONG A ST CO LTD (KR) 2014-11-27 US disclosed
US-20130281492-A1 NOVEL OXAZOLIDINONE DERIVATIVES TRIUS THERAPEUTICS, INC. 2013-10-24 US disclosed
US-8420676-B2 Oxazolidinone derivatives DONG-A PHARMACEUTICALS CO. LTD. (KR) 2013-04-16 US disclosed
CN-102702184-A Novel oxazolidinone derivatives DONG A PHARM CO LTD 2012-10-03 CN disclosed
EP-2305657-A2 Oxazolidinone derivatives Dong-A Pharmaceutical Co., Ltd. (KR) 2011-04-06 EP disclosed
CN-101982468-A Novel oxazolidinone derivatives and pharmaceutical compositions comprising the derivatives DONG A PHARM CO LTD 2011-03-02 CN disclosed
US-7816379-B2 Antibiotics with improved solubility, lower toxicity; potent antibacterial activity; includes torezolid phosphate DONG-A PHARM. CO., LTD. (KR) 2010-10-19 US disclosed
US-20090192197-A1 Antibiotics with improved solubility, lower toxicity; potent antibacterial activity; includes Torezolid phosphate DONG-A PHARM. CO., LTD. (KR) 2009-07-30 US disclosed
EP-1699784-A4 NOVEL OXAZOLIDINONE DERIVATIVES DONG A PHARM CO LTD (KR) 2008-09-03 EP disclosed
WO-2008033934-A1 SUBSTITUTED HETEROARYL CARBOXYLIC ACID DERIVATIVES AS PTB-1B INHIBITORS THE INSTITUTES FOR PHARMACEUTICAL DISCOVERY, LLC (US) 2008-03-20 WO disclosed
US-20070155798-A1 Antibiotics with improved solubility, lower toxicity; potent antibacterial activity; includes torezolid phosphate DONG-A PHARM. CO., LTD. 2007-07-05 US disclosed
CN-1894242-A Novel oxazolidinone derivatives DONG A PHARM CO LTD (KR) 2007-01-10 CN disclosed
EP-1699784-A1 NOVEL OXAZOLIDINONE DERIVATIVES Dong-A Pharmaceutical Co., Ltd. (KR) 2006-09-13 EP disclosed
WO-2005058886-A1 NOVEL OXAZOLIDINONE DERIVATIVES DONG-A PHARM.CO.,LTD. (KR) 2005-06-30 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 (9 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-20170049763-A1 NOVEL OXAZOLIDINONE DERIVATIVES ALPI, OXA1L, SI KDM4E 2360/4885RAB9A 3975/4885LMNA 4296/4885
US-20130281492-A1 NOVEL OXAZOLIDINONE DERIVATIVES ALPI, OXA1L, SI KDM4E 2360/4885RAB9A 3975/4885LMNA 4296/4885
US-20210121449-A1 NOVEL OXAZOLIDINONE DERIVATIVES ALPI, OXA1L, SI KDM4E 2360/4885RAB9A 3975/4885LMNA 4296/4885
US-20070155798-A1 Antibiotics with improved solubility, lower toxicity; potent antibacterial activity; includes torezolid phosphate ALPI, SI, TST KDM4E 950/4885RAB9A 3639/4885LMNA 4695/4885
US-20200078345-A1 NOVEL OXAZOLIDINONE DERIVATIVES ALPI, OXA1L, SI KDM4E 2360/4885RAB9A 3975/4885LMNA 4296/4885
US-20090192197-A1 Antibiotics with improved solubility, lower toxicity; potent antibacterial activity; includes Torezolid phosphate ALPI, TPI1, SI KDM4E 2578/4885RAB9A 3377/4885LMNA 4662/4885
US-20170333414-A1 NOVEL OXAZOLIDINONE DERIVATIVES ALPI, OXA1L, SI KDM4E 2360/4885RAB9A 3975/4885LMNA 4296/4885
US-20140350059-A1 NOVEL OXAZOLIDINONE DERIVATIVES ALPI, OXA1L, SI KDM4E 2360/4885RAB9A 3975/4885LMNA 4296/4885
US-20180344716-A1 NOVEL OXAZOLIDINONE DERIVATIVES ALPI, OXA1L, SI KDM4E 2360/4885RAB9A 3975/4885LMNA 4296/4885

“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.