SCHEMBL1610065

SCHEMBL1610065

CCN(Cc1ccc(OC)c(OC)c1)c1nc(C2CC2)nc(C(=O)OC)c1Cl

nearest known ligand 0.39

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 3/20 0.37
ALDH1A1 P00352 3/20 0.37
KDM4E B2RXH2 2/20 0.37
LMNA P02545 1/20 0.36
HSP90AA1 P07900 1/20 0.36
ATM Q13315 1/20 0.36
GLA P06280 1/20 0.36
GAA P10253 1/20 0.36
ACHE P22303 2/20 0.35
L3MBTL1 Q9Y468 1/20 0.35
MEN1 O00255 1/20 0.35
KMT2A Q03164 1/20 0.35
HDAC6 Q9UBN7 1/20 0.35
BCHE P06276 1/20 0.35
MAPT P10636 1/20 0.35
THRB P10828 1/20 0.35

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
SCHEMBL12713186 0.88 DHODH (0.36) SMN1; SMN2ALDH1A1LMNAMEN1KMT2A
SCHEMBL1609557 0.85 CNR2 (0.34) ALDH1A1MEN1KMT2A
SCHEMBL12712701 0.85 CHRM3 (0.41) SMN1; SMN2ALDH1A1KDM4ELMNAL3MBTL1
SCHEMBL1609736 0.84 PDE10A (0.40) SMN1; SMN2ALDH1A1LMNAMEN1KMT2A
SCHEMBL1609835 0.84 L3MBTL1 (0.36) SMN1; SMN2ALDH1A1KDM4ELMNAHSP90AA1
SCHEMBL12738555 0.83 ALDH1A1 (0.35) SMN1; SMN2ALDH1A1KDM4ELMNAHSP90AA1
SCHEMBL1610227 0.80 SMN1; SMN2 (0.40) SMN1; SMN2ALDH1A1KDM4ELMNAMAPT
SCHEMBL1610384 0.80 CHRM3 (0.37) SMN1; SMN2ALDH1A1KDM4ELMNAGAA
SCHEMBL1609980 0.80 CHRM3 (0.43) SMN1; SMN2ALDH1A1KDM4ELMNAL3MBTL1
SCHEMBL1610011 0.79 TUBB4A (0.42) SMN1; SMN2HDAC6MAPTTHRB

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 SMN1; SMN2 2654/4885ALDH1A1 1562/4885KDM4E 2613/4885

“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.