SCHEMBL26215922

SCHEMBL26215922

Cc1cccc([C@H]2CN(C)C(=O)[C@@H]2C(=O)Nc2ccccc2F)c1

nearest known ligand 0.46

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 4/20 0.44
KMT2A Q03164 4/20 0.44
MAPT P10636 1/20 0.44
EPHX2 P34913 1/20 0.44
ALDH1A1 P00352 4/20 0.43
LMNA P02545 3/20 0.43
RAB9A P51151 2/20 0.42
TP53 P04637 3/20 0.40
KDM4E B2RXH2 1/20 0.40
SMN1; SMN2 Q16637 3/20 0.39
TSHR P16473 2/20 0.39
KDM1A O60341 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.38
POLB P06746 1/20 0.38
NPC1 O15118 2/20 0.38
NPSR1 Q6W5P4 1/20 0.38
USP2 O75604 1/20 0.37
BRD4 O60885 1/20 0.37

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
SCHEMBL20048493 1.00 MEN1 (0.44) MEN1KMT2AMAPTEPHX2ALDH1A1
SCHEMBL20048593 0.93 THRB (0.40) MEN1KMT2AMAPTEPHX2ALDH1A1
SCHEMBL20044015 0.91 MEN1 (0.46) MEN1KMT2AMAPTEPHX2ALDH1A1
SCHEMBL20048548 0.90 MEN1 (0.45) MEN1KMT2AMAPTEPHX2ALDH1A1
SCHEMBL20048445 0.89 MEN1 (0.44) MEN1KMT2AMAPTEPHX2ALDH1A1
SCHEMBL20043950 0.88 MEN1 (0.43) MEN1KMT2AMAPTEPHX2ALDH1A1
SCHEMBL18131561 0.88 MEN1 (0.43) MEN1KMT2AMAPTEPHX2ALDH1A1
SCHEMBL20044236 0.88 MEN1 (0.43) MEN1KMT2AMAPTEPHX2ALDH1A1
SCHEMBL26163590 0.88 MEN1 (0.46) MEN1KMT2AMAPTEPHX2ALDH1A1
SCHEMBL20048591 0.88 ALDH1A1 (0.41) EPHX2ALDH1A1LMNARAB9AKDM4E

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-20230278972-A1 SUBSTITUTED HALOALKYL SULFONANILIDE HERBICIDES FMC CORPORATION 2023-09-07 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-20230278972-A1 SUBSTITUTED HALOALKYL SULFONANILIDE HERBICIDES CBR3, CBR1, GRHPR MEN1 4873/4885KMT2A 3816/4885MAPT 4821/4885

“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.