SCHEMBL8091899

SCHEMBL8091899

CC1=CNc2ccccc2S1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NOX1 Q9Y5S8 10/20 0.48
GAA P10253 9/20 0.48
MAPT P10636 8/20 0.48
MEN1 O00255 5/20 0.48
KMT2A Q03164 5/20 0.48
ALOX15 P16050 3/20 0.48
TDP1 Q9NUW8 2/20 0.48
BCHE P06276 2/20 0.48
ACHE P22303 2/20 0.48
SNCA P37840 2/20 0.48
CYP1A2 P05177 2/20 0.48
POLB P06746 1/20 0.48
CYP3A4 P08684 1/20 0.48
ADORA3 P0DMS8 1/20 0.48
ALOX12 P18054 1/20 0.48
MAOA P21397 1/20 0.48
CNR1 P21554 1/20 0.48
PTGS1 P23219 1/20 0.48
SLC6A2 P23975 1/20 0.48
HTR2C P28335 1/20 0.48

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
SCHEMBL9935299 0.74 NOX1 (0.48) NOX1GAAMAPTMEN1KMT2A
SCHEMBL22033216 0.71 GAA (0.45) NOX1GAAMAPTMEN1KMT2A
SCHEMBL9934356 0.69 GAA (0.43) NOX1GAAMAPTMEN1KMT2A
SCHEMBL22052826 0.69 NOX1 (0.43) NOX1GAAMAPTMEN1KMT2A
SCHEMBL7931913 0.69 NOX1 (0.43) NOX1GAAMAPTMEN1KMT2A
SCHEMBL9936000 0.69 NOX1 (0.43) NOX1GAAMAPTMEN1KMT2A
SCHEMBL9934352 0.69 NOX1 (0.43) NOX1GAAMAPTMEN1KMT2A
SCHEMBL9935997 0.69 GAA (0.43) NOX1GAAMAPTMEN1KMT2A
SCHEMBL4806818 0.68 NOX1 (0.65) NOX1GAAMAPTMEN1KMT2A
SCHEMBL7412139 0.68 GAA (0.42) NOX1GAAMAPTMEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3131897-B1 FACTOR IXA INHIBITORS MERCK SHARP & DOHME (US) 2022-06-15 EP disclosed
EP-3131896-B1 FACTOR IXA INHIBITORS MERCK SHARP & DOHME (US) 2019-01-30 EP disclosed
US-9969724-B2 Factor IXa inhibitors MERCK SHARP & DOHME CORP. (US) 2018-05-15 US disclosed
US-9808445-B2 Factor IXa inhibitors MERCK SHARP & DOHME CORP. (US) 2017-11-07 US disclosed
US-20170129880-A1 FACTOR IXa INHIBITORS MERCK SHARP & DOHME LLC 2017-05-11 US disclosed
EP-3131897-A1 FACTOR IXA INHIBITORS Merck Sharp & Dohme Corp. (US) 2017-02-22 EP disclosed
EP-3131896-A1 FACTOR IXA INHIBITORS Merck Sharp & Dohme Corp. (US) 2017-02-22 EP disclosed
US-20170027916-A1 FACTOR IXa INHIBITORS MERCK SHARP & DOHME CORP. (US) 2017-02-02 US disclosed
CN-104271654-B polyamide composition with improved optical properties 巴斯夫欧洲公司 2016-10-19 CN disclosed
WO-2015160634-A1 FACTOR IXA INHIBITORS MERCK SHARP & DOHME CORP. (US) 2015-10-22 WO disclosed
US-20130203739-A1 CYCLIC AMIDE DERIVATIVE MOCHIDA PHARMACEUTICAL CO., LTD. (JP) 2013-08-08 US disclosed
US-8476287-B2 3-hydroxy-5-arylisothiazole derivative MOCHIDA PHARMACEUTICAL CO., LTD. (JP) 2013-07-02 US disclosed
US-8455500-B2 3-hydroxy-5-arylisoxazole derivative MOCHIDA PHARMACEUTICAL CO., LTD. (JP) 2013-06-04 US disclosed
US-20120277150-A1 NOVEL 3-HYDROXYISOTHIAZOLE 1-OXIDE DERIVATIVE MOCHIDA PHARMACEUTICAL CO., LTD. (JP) 2012-11-01 US disclosed
EP-2518060-A1 NOVEL 3-HYDROXY-5-ARYLISOTHIAZOLE DERIVATIVE Mochida Pharmaceutical Co., Ltd. (JP) 2012-10-31 EP disclosed
EP-2495238-A1 NOVEL 3-HYDROXY-5-ARYLISOXAZOLE DERIVATIVE Mochida Pharmaceutical Co., Ltd. (JP) 2012-09-05 EP disclosed
US-20120220772-A1 NOVEL 3-HYDROXY-5-ARYLISOXAZOLE DERIVATIVE MOCHIDA PHARMACEUTICAL CO., LTD. (JP) 2012-08-30 US disclosed
US-20120157459-A1 NOVEL 3-HYDROXY-5-ARYLISOTHIAZOLE DERIVATIVE MOCHIDA PHARMACEUTICAL CO., LTD. (JP) 2012-06-21 US disclosed
EP-1060225-A1 LIQUID POLYFUNCTIONAL ADDITIVES Ciba SC Holding AG (CH) 2000-12-20 EP disclosed
WO-1999043762-A1 LIQUID POLYFUNCTIONAL ADDITIVES CIBA SPECIALTY CHEMICALS HOLDING INC. (CH) 1999-09-02 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 (6 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-20170129880-A1 FACTOR IXa INHIBITORS F9, F12, TFPI NOX1 3112/4885GAA 210/4885MAPT 3891/4885
US-20170027916-A1 FACTOR IXa INHIBITORS F9, F12, TFPI NOX1 3112/4885GAA 210/4885MAPT 3891/4885
US-20120157459-A1 NOVEL 3-HYDROXY-5-ARYLISOTHIAZOLE DERIVATIVE GPR119, GPR27, NR0B1 NOX1 1351/4885GAA 4168/4885MAPT 4385/4885
US-20120220772-A1 NOVEL 3-HYDROXY-5-ARYLISOXAZOLE DERIVATIVE GPR119, GPR27, NR0B1 NOX1 1621/4885GAA 3745/4885MAPT 4698/4885
US-20120277150-A1 NOVEL 3-HYDROXYISOTHIAZOLE 1-OXIDE DERIVATIVE GPR119, GPR27, GPR65 NOX1 1041/4885GAA 3969/4885MAPT 4502/4885
US-20130203739-A1 CYCLIC AMIDE DERIVATIVE GPR119, NR0B1, NR2C2 NOX1 1363/4885GAA 4233/4885MAPT 4683/4885

“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.