SCHEMBL3026252

SCHEMBL3026252

CN(C)c1ccc2c(c1)Nc1cc(N(CCO)CCO)ccc1S2

nearest known ligand 0.35

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NOX1 Q9Y5S8 9/20 0.35
▸ MAPT P10636 7/20 0.35
▸ KMT2A Q03164 6/20 0.35
▸ MEN1 O00255 5/20 0.35
▸ GAA P10253 4/20 0.35
▸ CYBB P04839 2/20 0.35
▸ NOX3 Q9HBY0 2/20 0.35
▸ NOX4 Q9NPH5 2/20 0.35
▸ ALOX15 P16050 2/20 0.35
▸ SNCA P37840 2/20 0.35
▸ APP P05067 1/20 0.35
▸ GFER P55789 1/20 0.35
▸ ADRA2A P08913 1/20 0.34
▸ ADRA2B P18089 1/20 0.34
▸ ADRA2C P18825 1/20 0.34
▸ TDP1 Q9NUW8 4/20 0.34
▸ LMNA P02545 3/20 0.34
▸ MAPK1 P28482 3/20 0.34
▸ SMN1; SMN2 Q16637 2/20 0.34
▸ L3MBTL1 Q9Y468 2/20 0.34

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
Hydrochloric Acid SCHEMBL3035612 0.99 NOX1 (0.35) NOX1MAPTKMT2AMEN1GAA
SCHEMBL11892669 0.87 CRHR1 (0.35) NOX1MAPTKMT2AMEN1GAA
SCHEMBL11892660 0.84 TP53 (0.38) NOX1MAPTKMT2AMEN1GAA
SCHEMBL3035317 0.84 NOX1 (0.43) NOX1MAPTKMT2AMEN1GAA
SCHEMBL10476547 0.83 TERT (0.39) NOX1MAPTKMT2AMEN1GAA
SCHEMBL4859898 0.80 NOX1 (0.41) NOX1MAPTKMT2AMEN1GAA
SCHEMBL3031840 0.76 NOX1 (0.31) NOX1CYBBNOX3NOX4
SCHEMBL5724694 0.75 MAPT (0.39) NOX1MAPTKMT2AMEN1GAA
SCHEMBL3645420 0.73 NOX1 (0.40) NOX1MAPTKMT2AMEN1GAA
SCHEMBL3035959 0.72 MAPT (0.36) NOX1MAPTKMT2AMEN1GAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-101796041-B Diaminophenothiazine compounds, a method for preparing same and uses thereof PHARMA HYDRO DEV P H D 2013-05-22 — — CN claimed
EP-2185531-B1 Diaminophenothiazine compounds, a method for preparing same and uses thereof PHARMA HYDRO DEV P H D (FR) 2012-07-25 — — EP claimed
US-20100204215-A1 NOVEL DIAMINOPHENOTHIAZINE COMPOUNDS, A METHOD FOR PREPARING SAME AND USES THEREOF PHARMA HYDRO DEVELOPMENT - P.H.D. (FR) 2010-08-12 — — US claimed
CN-101796041-A Novel diamino phenothiazine compounds, Its Preparation Method And Use MA HYDRO DEV P H D 2010-08-04 — — CN claimed
EP-2185531-A2 NOVEL DIAMINOPHENOTHIAZINE COMPOUNDS, A METHOD FOR PREPARING SAME AND USES THEREOF Pharma Hydro Development - P.H.D. (FR) 2010-05-19 — — EP claimed
WO-2009044054-A2 NOVEL DIAMINOPHENOTHIAZINE COMPOUNDS, A METHOD FOR PREPARING SAME AND USES THEREOF PHARMA HYDRO DEVELOPMENT - P.H.D. (FR) 2009-04-09 — — WO claimed
US-9067900-B2 Diaminophenothiazine compounds, a method for preparing same and uses thereof PHARMA HYDRO DEVELOPMENT—P.H.D. (FR) 2015-06-30 — — US disclosed
CN-101796041-B Diaminophenothiazine compounds, a method for preparing same and uses thereof PHARMA HYDRO DEV P H D 2013-05-22 — — CN disclosed
EP-2185531-B1 Diaminophenothiazine compounds, a method for preparing same and uses thereof PHARMA HYDRO DEV P H D (FR) 2012-07-25 — — EP disclosed
US-20100204215-A1 NOVEL DIAMINOPHENOTHIAZINE COMPOUNDS, A METHOD FOR PREPARING SAME AND USES THEREOF PHARMA HYDRO DEVELOPMENT - P.H.D. (FR) 2010-08-12 — — US disclosed
CN-101796041-A Novel diamino phenothiazine compounds, Its Preparation Method And Use MA HYDRO DEV P H D 2010-08-04 — — CN disclosed
EP-2185531-A2 NOVEL DIAMINOPHENOTHIAZINE COMPOUNDS, A METHOD FOR PREPARING SAME AND USES THEREOF Pharma Hydro Development - P.H.D. (FR) 2010-05-19 — — EP disclosed
WO-2009044054-A2 NOVEL DIAMINOPHENOTHIAZINE COMPOUNDS, A METHOD FOR PREPARING SAME AND USES THEREOF PHARMA HYDRO DEVELOPMENT - P.H.D. (FR) 2009-04-09 — — 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 (1 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-20100204215-A1 NOVEL DIAMINOPHENOTHIAZINE COMPOUNDS, A METHOD FOR PREPARING SAME AND USES THEREOF AOC1, DDT, DDC NOX1 143/4885MAPT 847/4885KMT2A 1144/4885

“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.

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