SCHEMBL4153943

SCHEMBL4153943

O=COCCc1c[nH]c2c(=O)[nH]c3ccc(S(=O)(=O)Cc4c(Cl)cccc4Cl)cc3c12

nearest known ligand 0.38

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
MET P08581 1/20 0.38
AHR P35869 1/20 0.34
CSNK1E P49674 1/20 0.32
CLK1 P49759 1/20 0.32
DYRK1A Q13627 1/20 0.32
DYRK2 Q92630 1/20 0.32
DYRK1B Q9Y463 1/20 0.32
AKR1B1 P15121 1/20 0.30
HTR6 P50406 1/20 0.30

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
SCHEMBL4153942 0.84 MET (0.43) METCSNK1ECLK1DYRK1ADYRK2
SCHEMBL3244677 0.78 MET (0.45) MET
SCHEMBL3244679 0.78 MET (0.43) METCSNK1ECLK1DYRK1ADYRK2
SCHEMBL3253410 0.75 MET (0.42) MET
SCHEMBL3255432 0.74 MET (0.41) MET
SCHEMBL4162519 0.70 DAO (0.42)
Propionic Acid SCHEMBL4153947 0.69 MET (0.45) METAKR1B1
SCHEMBL4171781 0.67 TBXAS1 (0.39)
SCHEMBL4157925 0.67 PNP (0.37)
SCHEMBL4155191 0.65 HPGD (0.42)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8426437-B2 Pyrroloquinoline derivatives and their use as protein kinases inhibitors PIERRE FABRE MEDICAMENT (FR) 2013-04-23 US claimed
US-20090042876-A1 Pyrroloquinoline Derivatives And Their Use As Protein Kinases Inhibitors PIERRE FABRE MEDICAMENT (FR) 2009-02-12 US claimed

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-20090042876-A1 Pyrroloquinoline Derivatives And Their Use As Protein Kinases Inhibitors MAP3K1, MAP3K2, MAP3K7 MET 1215/4885AHR 3297/4885CSNK1E 119/4885

“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.