SCHEMBL11918126

SCHEMBL11918126

Cc1c[nH]c2cc(-c3ccc(Cl)c(F)c3)nc(C=O)c12

nearest known ligand 0.38

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ KMO O15229 4/20 0.38
▸ ABL1 P00519 2/20 0.37
▸ PSD A5PKW4 1/20 0.35
▸ TRPV1 Q8NER1 1/20 0.34
▸ PTGS2 P35354 3/20 0.33
▸ PTGES O14684 2/20 0.33
▸ PTGS1 P23219 2/20 0.33
▸ CNR2 P34972 1/20 0.32
▸ GRIN2B Q13224 1/20 0.32
▸ MAPT P10636 1/20 0.31
▸ PIM1 P11309 1/20 0.31
▸ PGR P06401 1/20 0.31
▸ KCNH2 Q12809 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
SCHEMBL11917993 0.80 ABL1 (0.37) KMOABL1TRPV1PTGESCNR2
SCHEMBL11918078 0.79 ALOX5AP (0.31) —
SCHEMBL11903089 0.78 ABL1 (0.42) KMOABL1PSDPTGESCNR2
SCHEMBL11917998 0.75 KMO (0.32) KMOMAPT
SCHEMBL11918154 0.70 ALOX5AP (0.31) —
SCHEMBL15331416 0.69 KMO (0.41) KMOABL1TRPV1PTGS2PTGES
SCHEMBL11913448 0.68 CYP1A2 (0.38) KMOABL1TRPV1
SCHEMBL12538500 0.66 TRPV3 (0.43) KMOABL1MAPT
SCHEMBL15331663 0.65 ALDH1A1 (0.48) KMOMAPTPIM1
SCHEMBL11918136 0.64 TRPV1 (0.40) KMOABL1TRPV1PIM1

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-20120202690-A1 HERBICIDAL COMPOUNDS SYNGENTA LIMITED (US) 2012-08-09 — — 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-20120202690-A1 HERBICIDAL COMPOUNDS DDT, HAO2, HAAO KMO 89/4885ABL1 859/4885PSD 3330/4885

“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.

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