SCHEMBL7119696

SCHEMBL7119696

O=C1Cc2cc(S(=O)(=O)Cc3cc(F)ccc3F)ccc2N1

nearest known ligand 0.54

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
PSEN1 P49768 1/20 0.54
PSEN2 P49810 1/20 0.54
APH1B Q8WW43 1/20 0.54
NCSTN Q92542 1/20 0.54
APH1A Q96BI3 1/20 0.54
PSENEN Q9NZ42 1/20 0.54
GAA P10253 8/20 0.50
MAOB P27338 2/20 0.47
IDO1 P14902 1/20 0.45
AHR P35869 1/20 0.43
PKM P14618 4/20 0.43
HDAC3 O15379 1/20 0.42
SMYD3 Q9H7B4 1/20 0.42
MEN1 O00255 1/20 0.41
KMT2A Q03164 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41

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
SCHEMBL7116749 0.90 GAA (0.50) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL7122458 0.87 GAA (0.47) GAAMAOBIDO1AHRPKM
SCHEMBL7116142 0.86 GAA (0.47) GAAMAOBIDO1AHRPKM
SCHEMBL3135008 0.84 MAOB (0.60) GAAMAOBIDO1AHRPKM
SCHEMBL7125816 0.82 AKR1B1 (0.47) GAAMAOBIDO1PKMSMYD3
SCHEMBL7126936 0.81 GAA (0.47) GAAMAOBIDO1AHRPKM
SCHEMBL7122906 0.81 MLNR (0.49) GAAMAOBIDO1AHRPKM
SCHEMBL7114642 0.81 GAA (0.50) GAAMAOBIDO1AHRPKM
SCHEMBL7125782 0.81 PKM (0.48) GAAMAOBIDO1PKMSMYD3
SCHEMBL7126176 0.80 GAA (0.48) GAAMAOBIDO1AHRPKM

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-6599902-B2 For treating or preventing a protein kinase related disorder SUGEN, INC. 2003-07-29 US disclosed
US-20030125370-A1 5-ARALKYSUFONYL-3-(PYRROL-2-YLMETHYLIDENE)-2-INDOLINONE DERIVATIVES AS KINASE INHIBITORS SUGEN, INC. 2003-07-03 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-20030125370-A1 5-ARALKYSUFONYL-3-(PYRROL-2-YLMETHYLIDENE)-2-INDOLINONE DERIVATIVES AS KINASE INHIBITORS DMPK, ADK, MAP3K20 PSEN1 2204/4885PSEN2 1650/4885APH1B 2816/4885

“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.