SCHEMBL1466473

SCHEMBL1466473

C=CCN(CC=C)C([NH])=S

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.41
CYP1A2 P05177 1/20 0.39
GRIN2D O15399 1/20 0.36
GRIN3B O60391 1/20 0.36
GRIN1 Q05586 1/20 0.36
GRIN2A Q12879 1/20 0.36
GRIN2B Q13224 1/20 0.36
GRIN2C Q14957 1/20 0.36
GRIN3A Q8TCU5 1/20 0.36
SMN1; SMN2 Q16637 3/20 0.33
LMNA P02545 3/20 0.32
HPGD P15428 1/20 0.32
ALOX12 P18054 1/20 0.32
CCR6 P51684 1/20 0.32
KDM4E B2RXH2 2/20 0.31
MEN1 O00255 1/20 0.31
NSD2 O96028 1/20 0.31
MAPT P10636 1/20 0.31
BLM P54132 1/20 0.31
KMT2A Q03164 1/20 0.31

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
SCHEMBL4618339 0.77 ALDH1A1 (0.44) ALDH1A1CYP1A2GRIN2DGRIN3BGRIN1
SCHEMBL406319 0.74 CYP1A2 (0.45) ALDH1A1CYP1A2SMN1; SMN2LMNAHPGD
SCHEMBL569860 0.72 ALDH1A1 (0.52) ALDH1A1CYP1A2GRIN2DGRIN3BGRIN1
SCHEMBL325008 0.72 ALDH1A1 (0.41) ALDH1A1CYP1A2GRIN2DGRIN3BGRIN1
Hydrochloric Acid SCHEMBL11628599 0.72 CYP1A2 (0.44) ALDH1A1CYP1A2GRIN2DGRIN3BGRIN1
SCHEMBL692766 0.72 ALDH1A1 (0.46) ALDH1A1CYP1A2SMN1; SMN2LMNAHPGD
SCHEMBL30903 0.72 HTT (0.43) ALDH1A1CYP1A2SMN1; SMN2LMNAHPGD
SCHEMBL2497205 0.72 ALDH1A1 (0.41) ALDH1A1CYP1A2SMN1; SMN2LMNAHPGD
SCHEMBL15887306 0.72 ALDH1A1 (0.41) ALDH1A1CYP1A2SMN1; SMN2LMNAHPGD
SCHEMBL1273981 0.71 ALDH1A1 (0.44) ALDH1A1CYP1A2GRIN2DGRIN3BGRIN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2009124872-A2 ANIONIC DYES AND HAIR DYE COMPOSITIONS CONTAINING THEM DYSTAR TEXTILFARBEN GMBH & CO. DEUTSCHLAND KG (DE) 2009-10-15 WO claimed
EP-2108406-A1 Anionic dyes and hair dye compositions containing them DyStar Textilfarben GmbH & Co. Deutschland KG (DE) 2009-10-14 EP claimed
US-20110071141-A1 Pesticidial Condensed-Ring Aryl Compounds BAYER CROPSCIENCE AG 2011-03-24 US disclosed
EP-2254863-A1 PESTICIDAL CONDENSED - RING ARYL COMPOUNDS Bayer CropScience AG (DE) 2010-12-01 EP disclosed
WO-2009124872-A2 ANIONIC DYES AND HAIR DYE COMPOSITIONS CONTAINING THEM DYSTAR TEXTILFARBEN GMBH & CO. DEUTSCHLAND KG (DE) 2009-10-15 WO disclosed
EP-2108406-A1 Anionic dyes and hair dye compositions containing them DyStar Textilfarben GmbH & Co. Deutschland KG (DE) 2009-10-14 EP disclosed
WO-2009112275-A1 PESTICIDAL CONDENSED - RING ARYL COMPOUNDS BAYER CROPSCIENCE AG (DE) 2009-09-17 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-20110071141-A1 Pesticidial Condensed-Ring Aryl Compounds DDT, PRDX4, CYP4X1 ALDH1A1 1268/4885CYP1A2 305/4885GRIN2D 2719/4885

“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.