SCHEMBL6887328

SCHEMBL6887328

CN(C)Cc1ccccc1.CN(C)c1ccccc1

nearest known ligand 0.77

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.77
TSHR P16473 3/20 0.77
TAAR1 Q96RJ0 2/20 0.59
KMT2A Q03164 3/20 0.55
MEN1 O00255 2/20 0.55
SMN1; SMN2 Q16637 3/20 0.53
MCL1 Q07820 1/20 0.53
AOC3 Q16853 1/20 0.52
LMNA P02545 2/20 0.52
CHKA P35790 2/20 0.52
HTT P42858 2/20 0.52
G6PC1 P35575 1/20 0.51
HRH3 Q9Y5N1 1/20 0.50
L3MBTL1 Q9Y468 1/20 0.49
CNR2 P34972 1/20 0.46
CARM1 Q86X55 1/20 0.45
PRMT6 Q96LA8 1/20 0.45
PRMT8 Q9NR22 1/20 0.45
CYP2C19 P33261 1/20 0.45
CHRNB2 P17787 1/20 0.45

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
SCHEMBL5014268 0.88 TSHR (1.00) ALDH1A1TSHRTAAR1SMN1; SMN2AOC3
SCHEMBL15900 0.88 TSHR (1.00) ALDH1A1TSHRTAAR1SMN1; SMN2AOC3
SCHEMBL24735547 0.88 TSHR (1.00) ALDH1A1TSHRTAAR1SMN1; SMN2AOC3
SCHEMBL27766437 0.88 TSHR (1.00) ALDH1A1TSHRTAAR1SMN1; SMN2AOC3
SCHEMBL22028494 0.86 TSHR (0.77) ALDH1A1TSHRTAAR1AOC3LMNA
SCHEMBL12096794 0.86 ALDH1A1 (0.63) ALDH1A1TSHRTAAR1KMT2AMEN1
Bromide SCHEMBL414532 0.85 TSHR (0.94) ALDH1A1TSHRTAAR1SMN1; SMN2AOC3
Iodide SCHEMBL6672021 0.85 TSHR (0.94) ALDH1A1TSHRTAAR1SMN1; SMN2AOC3
Hydrochloric Acid SCHEMBL6391891 0.85 TSHR (0.94) ALDH1A1TSHRTAAR1SMN1; SMN2AOC3
SCHEMBL7911439 0.85 TSHR (0.94) ALDH1A1TSHRTAAR1SMN1; SMN2AOC3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1771069-B1 N-(2-(HYDROXYMETHYL) PHENYL)-1H-PYRAZOLE-4-CARBOXAMIDE DERIVATIVES AND RELATED COMPOUNDS AS MICROBICIDAL ACTIVE INGREDIENTS FOR PHYTO-PROTECTION AND THE PROTECTION OF MATERIALS BAYER CROPSCIENCE AG (DE) 2014-05-07 EP disclosed
US-6730799-B2 O-HYDROXYETHYL-O'-METHYL-BENZOFURANDIONE DIOXIMES ARE REARRANGED IN THE PRESENCE OF A DILUENT AND IN THE PRESENCE OF AN ACID OR A BASE BAYER AKTIENGESELLSCHAFT (DE) 2004-05-04 US disclosed
US-20020169316-A1 Process for preparing 3-(1-hydroxyphenyl-1-alkoximinomethyl) dioxazines BAYER AKTIENGESELLSCHAFT (DE) 2002-11-14 US disclosed
US-4897105-A (1,2,4)-THIADIAZOLO(2,3-A)PYRIMIDINE DERIVATIVES TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 1990-01-30 US disclosed
EP-0239064-A2 Herbicidal compounds, their production and use Takeda Chemical Industries, Ltd. (JP) 1987-09-30 EP disclosed
EP-0023841-B1 5 PYRIMIDINOL PHOSPHORUS ESTERS, AND METHODS FOR THEIR MANUFACTURE, COMPOSITIONS CONTAINING THOSE ESTERS AND THEIR USE AS PESTICIDES THE DOW CHEMICAL COMPANY (US) 1984-03-21 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 (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-20020169316-A1 Process for preparing 3-(1-hydroxyphenyl-1-alkoximinomethyl) dioxazines CYP4Z1, CYP4X1, CYP51A1 ALDH1A1 131/4885TSHR 4258/4885TAAR1 2630/4885

“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.