SCHEMBL7129173

SCHEMBL7129173

O=C1Cc2cc(S(=O)(=O)Cc3c(F)c(F)c(F)c(F)c3F)ccc2N1

nearest known ligand 0.50

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
GAA P10253 10/20 0.50
PKM P14618 2/20 0.45
SMYD3 Q9H7B4 1/20 0.45
IDO1 P14902 1/20 0.45
MAOB P27338 2/20 0.45
AHR P35869 1/20 0.44
TDP1 Q9NUW8 2/20 0.43
MAPT P10636 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
SCHEMBL7126936 0.88 GAA (0.47) GAAPKMSMYD3IDO1MAOB
SCHEMBL7126176 0.87 GAA (0.48) GAAPKMSMYD3IDO1MAOB
SCHEMBL7116142 0.83 GAA (0.47) GAAPKMSMYD3IDO1MAOB
SCHEMBL3135008 0.83 MAOB (0.60) GAAPKMSMYD3IDO1MAOB
SCHEMBL7114642 0.83 GAA (0.50) GAAPKMSMYD3IDO1MAOB
SCHEMBL7116749 0.82 GAA (0.50) GAAPKMSMYD3IDO1MAOB
SCHEMBL3132579 0.82 GAA (0.53) GAAMAOBAHRTDP1MAPT
SCHEMBL7127247 0.82 GRIA1 (0.54) GAAPKMSMYD3IDO1AHR
SCHEMBL7122458 0.81 GAA (0.47) GAAPKMSMYD3IDO1MAOB
SCHEMBL7125816 0.81 AKR1B1 (0.47) GAAPKMSMYD3IDO1MAOB

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 3 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
WO-2002096361-A2 5-ARALKYLSULFONYL-3- (PYRROL-2-YLMETHYLIDENE)-2-INDOLINONE DERIVATIVES AS KINASE INHIBITORS SUGEN, INC. (US) 2002-12-05 WO 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 GAA 2267/4885PKM 563/4885SMYD3 3329/4885

“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.