SCHEMBL1609974

SCHEMBL1609974

C=CCN(Cc1cccc(OC)c1OC)c1nc(C2CC2)nc(C(=O)OC)c1Cl

nearest known ligand 0.43

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 6/20 0.43
KMT2A Q03164 6/20 0.43
ALDH1A1 P00352 3/20 0.43
GAA P10253 2/20 0.43
LMNA P02545 1/20 0.37
MAPT P10636 1/20 0.37
HTT P42858 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
NPSR1 Q6W5P4 1/20 0.37
L3MBTL1 Q9Y468 1/20 0.37
NPC1 O15118 2/20 0.35
BCHE P06276 4/20 0.34
POLB P06746 1/20 0.34
PDE4A P27815 1/20 0.33

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
SCHEMBL13769417 0.92 LTC4S (0.34) MEN1KMT2AALDH1A1GAAPDE4A
SCHEMBL12713205 0.92 ALDH1A1 (0.34) MEN1KMT2AALDH1A1GAALMNA
SCHEMBL1610550 0.86 ALDH1A1 (0.41) MEN1KMT2AALDH1A1MAPTNPSR1
SCHEMBL12738212 0.85 MEN1 (0.46) MEN1KMT2AALDH1A1GAALMNA
SCHEMBL1609999 0.85 ALOX5 (0.34) ALDH1A1LMNAMAPTHTTSMN1; SMN2
SCHEMBL1609969 0.83 CHRM3 (0.38) ALDH1A1LMNAMAPTHTTSMN1; SMN2
SCHEMBL1610486 0.81 SMN1; SMN2 (0.34) MEN1KMT2AALDH1A1SMN1; SMN2
SCHEMBL1609106 0.80 TRPM8 (0.37) MEN1KMT2AALDH1A1GAALMNA
SCHEMBL1609271 0.79 KLKB1 (0.34) KMT2AALDH1A1HTTSMN1; SMN2
SCHEMBL1609469 0.77 PDE4D (0.36) MEN1KMT2AALDH1A1GAALMNA

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-20110086759-A1 CHEMICAL COMPOUNDS SYNGENTA CROP PROTECTION, INC. (US) 2011-04-14 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-20110086759-A1 CHEMICAL COMPOUNDS DDT, PNPO, CBR3 MEN1 3860/4885KMT2A 2003/4885ALDH1A1 1562/4885

“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.