SCHEMBL5487981

SCHEMBL5487981

COC(=O)Cc1cc(Cl)c(Cl)cc1Cl

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.53
HSP90AB1 P08238 1/20 0.46
PGK1 P00558 1/20 0.43
L3MBTL1 Q9Y468 2/20 0.41
TSHR P16473 1/20 0.40
CYP4F2 P78329 1/20 0.39
CYP4A11 Q02928 1/20 0.39
ALDH1A1 P00352 3/20 0.39
GAA P10253 3/20 0.39
EGFR P00533 1/20 0.39
KDM4E B2RXH2 1/20 0.39
GLA P06280 1/20 0.39
PDGFRB P09619 1/20 0.39
FGFR1 P11362 1/20 0.39
PDGFRA P16234 1/20 0.39
FLT1 P17948 1/20 0.39
FGFR3 P22607 1/20 0.39
KDR P35968 1/20 0.39
GFER P55789 1/20 0.39
MAPT P10636 2/20 0.38

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
SCHEMBL2126605 0.87 HSP90AB1 (0.46) LMNAHSP90AB1PGK1L3MBTL1TSHR
SCHEMBL17466154 0.87 CA12 (0.46) LMNAHSP90AB1PGK1ALDH1A1GAA
SCHEMBL12187756 0.86 LMNA (0.47) LMNAHSP90AB1PGK1L3MBTL1TSHR
SCHEMBL16068887 0.85 LMNA (0.51) LMNAALDH1A1MAPTMEN1KMT2A
SCHEMBL1626248 0.83 GAA (0.46) LMNAHSP90AB1L3MBTL1TSHRALDH1A1
SCHEMBL9509813 0.82 HSP90AB1 (0.41) LMNAHSP90AB1PGK1L3MBTL1CYP4F2
SCHEMBL11810881 0.81 KMT2A (0.43) TSHRGAAEGFRMAPTKMT2A
SCHEMBL12173253 0.80 CA1 (0.54)
SCHEMBL837451 0.79 ALDH1A1 (0.56) L3MBTL1ALDH1A1GAAKDM4EMAPT
SCHEMBL7133160 0.79 MAPT (0.49) LMNAHSP90AB1L3MBTL1ALDH1A1GAA

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 8 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7256158-B2 2,4,5,-trisubstituted phenylketo-enols for use as pesticides and herbicides BAYER AG (DE) 2007-08-14 US disclosed
US-7256158-B2 2,4,5,-trisubstituted phenylketo-enols for use as pesticides and herbicides BAYER AG (DE) 2007-08-14 US disclosed
US-7256158-B2 2,4,5,-trisubstituted phenylketo-enols for use as pesticides and herbicides BAYER AG (DE) 2007-08-14 US disclosed
US-6933261-B2 2,4,5-Trisubstituted phenylketoenols BAYER AKTIENGESELLSCHAFT (DE) 2005-08-23 US disclosed
US-20050038021-A1 2,4,5,-trisubstituted phenylketo-enols for use as pesticides and herbicides BAYER AG (DE) 2005-02-17 US disclosed
US-20030171219-A1 2,4,5-trisubstituted phenylketo-enols for use as pesticides and herbicides LIEB FOLKER (DE) 2003-09-11 US disclosed
US-6511942-B1 Animal husbandry, veterinary medicine BAYER AKTIENGESELLSCHAFT (DE) 2003-01-28 US disclosed
US-6110872-A 3-(2,4,5-TRISUBSTITUTED PHENYL), 4-HYDROXY,5,5-(CYCLOALKYL OR HETEROCYCLOALKYL)PYRROLIN-2-ONE AND DERIVATIVES; METHOD OF MAKING BY INTRAMOLECULAR CONDENSATION OF SPECIFIED COMPOUND BAYER AKTIENGESELLSCHAFT (DE) 2000-08-29 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 (2 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-20050038021-A1 2,4,5,-trisubstituted phenylketo-enols for use as pesticides and herbicides DDT, CYP4X1, PDHX LMNA 3118/4885HSP90AB1 1467/4885PGK1 143/4885
US-20030171219-A1 2,4,5-trisubstituted phenylketo-enols for use as pesticides and herbicides DDT, CYP4X1, HPD LMNA 3193/4885HSP90AB1 935/4885PGK1 80/4885

“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.