SCHEMBL20306705

SCHEMBL20306705

C=C(c1ccc(N(S(C)(C)C)S(C)(C)C)cc1)c1cccc(C(=C)c2ccc(N(S(C)(C)C)S(C)(C)C)cc2)c1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.50
KMT2A Q03164 1/20 0.50
GRM2 Q14416 2/20 0.34
MAPT P10636 1/20 0.34
HTT P42858 1/20 0.34
GFER P55789 1/20 0.34
HSD17B10 Q99714 1/20 0.34
GPR55 Q9Y2T6 1/20 0.34
PDE4A P27815 1/20 0.33
PDE4B Q07343 1/20 0.33
PDE4C Q08493 1/20 0.33
PDE4D Q08499 1/20 0.33
RAB9A P51151 2/20 0.31
NPC1 O15118 1/20 0.31
HPGD P15428 1/20 0.31
KCNK3 O14649 1/20 0.30
RARA P10276 1/20 0.30
RARB P10826 1/20 0.30
RARG P13631 1/20 0.30
RXRA P19793 1/20 0.30

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
SCHEMBL17811466 0.79 MEN1 (0.78) MEN1KMT2AMAPTHTTGFER
SCHEMBL17811534 0.75 ALDH1A1 (0.50) MEN1KMT2AMAPTGFERRAB9A
SCHEMBL22761811 0.75 MEN1 (0.35) MEN1KMT2AMAPTHPGD
SCHEMBL17811468 0.74 MEN1 (0.53) MEN1KMT2AGRM2MAPTHTT
SCHEMBL10473921 0.73 KMT2A (0.72) MEN1KMT2AMAPTGFERHSD17B10
SCHEMBL2749446 0.72 MEN1 (0.45) MEN1KMT2AMAPTHTTGFER
SCHEMBL814654 0.71 MEN1 (0.52) MEN1KMT2AMAPTHTTGFER
Lithium SCHEMBL31099176 0.71 MEN1 (0.44) MEN1KMT2AMAPTHTTGFER
SCHEMBL17811536 0.70 MEN1 (0.62) MEN1KMT2AMAPTGFERHSD17B10
SCHEMBL10938928 0.70 MAPT (0.71) MEN1KMT2AMAPTHTTGFER

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10005869-B2 Polymerisation initiators TRINSEO EUROPE GMBH (CH) 2018-06-26 US 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-10005869-B2 Polymerisation initiators ELOVL5, ELOVL3, ELOVL1 MEN1 3319/4885KMT2A 2066/4885GRM2 3364/4885

“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.