SCHEMBL23009384

SCHEMBL23009384

CN(C(=O)c1c(F)c(F)c(F)c(F)c1F)c1ccccc1

nearest known ligand 0.53

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ KMT2A Q03164 3/20 0.51
▸ POLB P06746 2/20 0.51
▸ KDM4E B2RXH2 1/20 0.51
▸ SRC P12931 1/20 0.48
▸ NR1H3 Q13133 2/20 0.47
▸ HTT P42858 1/20 0.47
▸ MEN1 O00255 1/20 0.47
▸ PGR P06401 1/20 0.47
▸ ATM Q13315 1/20 0.45
▸ NR1H2 P55055 1/20 0.44
▸ EGFR P00533 1/20 0.44
▸ ERBB2 P04626 1/20 0.44
▸ GPBAR1 Q8TDU6 1/20 0.43
▸ MAOA P21397 1/20 0.43
▸ GAA P10253 1/20 0.43
▸ PLAU P00749 1/20 0.43

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
SCHEMBL14388150 0.84 KMT2A (0.45) KMT2APOLBKDM4ESRCNR1H3
SCHEMBL9426030 0.81 HDAC6 (0.37) KMT2APOLBKDM4ESRCNR1H3
SCHEMBL12173033 0.78 MEN1 (0.49) KMT2ANR1H3MEN1PGRNR1H2
SCHEMBL11674185 0.77 NPSR1 (0.43) KMT2APOLBHTTMEN1ATM
SCHEMBL529884 0.76 POLB (0.64) KMT2APOLBKDM4ENR1H3HTT
SCHEMBL28867967 0.76 KMT2A (0.64) KMT2APOLBKDM4ENR1H3HTT
SCHEMBL9001638 0.75 POLB (0.75) KMT2APOLBKDM4ENR1H3HTT
SCHEMBL493114 0.75 KMT2A (0.75) KMT2APOLBKDM4ENR1H3HTT
SCHEMBL9001653 0.75 KMT2A (0.75) KMT2APOLBKDM4ENR1H3HTT
SCHEMBL3837771 0.75 POLB (0.58) KMT2APOLBKDM4ENR1H3HTT

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-20210047254-A1 METHOD FOR CONVERTING HYDROXYL GROUP OF ALCOHOL TAKASAGO INTERNATIONAL CORPORATION (JP) 2021-02-18 — — 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-20210047254-A1 METHOD FOR CONVERTING HYDROXYL GROUP OF ALCOHOL ADH1C, CBR1, NAP1L4 KMT2A 2084/4885POLB 1492/4885KDM4E 1516/4885

“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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