SCHEMBL23309644

SCHEMBL23309644

CC(NC(=O)c1cc(F)nc(F)c1F)c1ccc(Cl)cc1Cl

nearest known ligand 0.56

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 2/20 0.56
▸ KMT2A Q03164 2/20 0.56
▸ LMNA P02545 1/20 0.44
▸ POLB P06746 1/20 0.44
▸ MAPT P10636 1/20 0.44
▸ L3MBTL1 Q9Y468 2/20 0.42
▸ P2RX7 Q99572 3/20 0.42
▸ TDP1 Q9NUW8 1/20 0.41
▸ PDE2A O00408 1/20 0.41
▸ ALDH1A1 P00352 2/20 0.40
▸ GAA P10253 2/20 0.40
▸ GPR139 Q6DWJ6 1/20 0.40
▸ CNR1 P21554 1/20 0.39

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
SCHEMBL23309646 0.84 ALDH1A1 (0.49) MEN1KMT2APDE2AALDH1A1GAA
SCHEMBL23309724 0.76 GAA (0.55) KMT2ALMNAPOLBL3MBTL1ALDH1A1
SCHEMBL23309580 0.76 KLKB1 (0.41) LMNAMAPTALDH1A1GAA
SCHEMBL5644858 0.76 MEN1 (0.61) MEN1KMT2ALMNAPOLBMAPT
SCHEMBL5643654 0.75 KMT2A (0.71) MEN1KMT2ALMNAPOLBMAPT
SCHEMBL10297485 0.74 MEN1 (0.53) MEN1KMT2ALMNAPOLBMAPT
SCHEMBL5645329 0.73 LMNA (0.60) MEN1KMT2ALMNAPOLBMAPT
SCHEMBL5643696 0.71 MEN1 (0.75) MEN1KMT2ALMNAPOLBMAPT
SCHEMBL23309708 0.71 RAB9A (0.52) KMT2ALMNAPOLBP2RX7ALDH1A1
SCHEMBL19816588 0.70 MEN1 (0.61) MEN1KMT2ALMNAPOLBMAPT

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-20210120817-A1 PLANT DISEASE CONTROL AGENT MEIJI SEIKA PHARMA CO., LTD. (JP) 2021-04-29 — — 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-20210120817-A1 PLANT DISEASE CONTROL AGENT BROX, ALG1, CTRL MEN1 1633/4885KMT2A 2360/4885LMNA 3312/4885

“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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