SCHEMBL7126895

SCHEMBL7126895

O=C1Cc2cc(S(=O)(=O)Cc3ccc(OC(F)(F)F)cc3)ccc2N1

nearest known ligand 0.50

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
MAOB P27338 3/20 0.50
MAPT P10636 1/20 0.46
SMN1; SMN2 Q16637 1/20 0.46
GAA P10253 6/20 0.44
GRIA1 P42261 1/20 0.43
CACNG8 Q8WXS5 1/20 0.43
SMYD3 Q9H7B4 3/20 0.41
PAX8 Q06710 1/20 0.40
PKM P14618 1/20 0.40
IDO1 P14902 1/20 0.40

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
SCHEMBL7126943 0.88 KIF11 (0.46) MAOBMAPTSMN1; SMN2GAAGRIA1
SCHEMBL7128664 0.85 GAA (0.58) MAOBGAASMYD3PKMIDO1
SCHEMBL3135008 0.83 MAOB (0.60) MAOBGAASMYD3PKMIDO1
SCHEMBL688889 0.81 CES1 (0.56) MAOBGAAGRIA1CACNG8
SCHEMBL3249974 0.80 GAA (0.54) MAOBSMN1; SMN2GAASMYD3PKM
SCHEMBL7122922 0.80 GAA (0.53) MAOBGAASMYD3PKMIDO1
SCHEMBL7122906 0.79 MLNR (0.49) MAOBMAPTSMN1; SMN2GAASMYD3
SCHEMBL7123207 0.79 GAA (0.61) MAPTGAASMYD3PKM
SCHEMBL7114642 0.78 GAA (0.50) MAOBMAPTGAASMYD3PKM
SCHEMBL7118311 0.78 GAA (0.53) MAOBMAPTGAAPKM

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 MAOB 2166/4885MAPT 3167/4885SMN1; SMN2 4134/4885

“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.