SCHEMBL14763523

SCHEMBL14763523

CON=CC(C)(C)NC(=O)C(Oc1ccc2ncc(OC)cc2c1)SC

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HPGD P15428 5/20 0.42
ALDH1A1 P00352 4/20 0.42
F2 P00734 1/20 0.42
GLA P06280 1/20 0.42
KDM4E B2RXH2 5/20 0.37
HPGDS O60760 5/20 0.36
MET P08581 4/20 0.35
LMNA P02545 1/20 0.35
THRB P10828 1/20 0.35
ALPL P05186 2/20 0.34
PDGFRB P09619 1/20 0.33
PDGFRA P16234 1/20 0.33
KDR P35968 2/20 0.33
AURKA O14965 1/20 0.33
ABL1 P00519 1/20 0.33
LCK P06239 1/20 0.33
FYN P06241 1/20 0.33
YES1 P07947 1/20 0.33
FGFR2 P21802 1/20 0.33
EPHA2 P29317 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
SCHEMBL12181871 1.00 HPGD (0.42) HPGDALDH1A1F2GLAKDM4E
SCHEMBL14763267 0.91 ALDH1A1 (0.35) HPGDALDH1A1F2GLAKDM4E
SCHEMBL14769653 0.91 MET (0.36) HPGDALDH1A1F2GLAKDM4E
SCHEMBL14859826 0.91 MET (0.36) HPGDALDH1A1F2GLAKDM4E
SCHEMBL12181858 0.91 ALDH1A1 (0.35) HPGDALDH1A1F2GLAKDM4E
SCHEMBL534690 0.91 ALDH1A1 (0.34) HPGDALDH1A1F2GLAKDM4E
SCHEMBL535446 0.91 ALDH1A1 (0.34) HPGDALDH1A1F2GLAKDM4E
SCHEMBL534691 0.91 ALDH1A1 (0.34) HPGDALDH1A1F2GLAKDM4E
SCHEMBL535447 0.91 ALDH1A1 (0.34) HPGDALDH1A1F2GLAKDM4E
SCHEMBL14860037 0.89 MET (0.39) HPGDALDH1A1F2GLAKDM4E

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-20130065922-A1 NOVEL AMIDES AS FUNGICIDES SYNGENTA CROP PROTECTION LLC (US) 2013-03-14 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-20130065922-A1 NOVEL AMIDES AS FUNGICIDES CYP51A1, DDT, CYP4X1 HPGD 4473/4885ALDH1A1 264/4885F2 4443/4885

“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.