SCHEMBL5899418

SCHEMBL5899418

CC(C)(NS(=O)(=O)c1cccc(-c2ccccc2)c1)C(=O)c1ccccc1

nearest known ligand 0.54

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
PFKFB3 Q16875 1/20 0.54
KAT6A Q92794 10/20 0.50
ACLY P53396 4/20 0.47
LARS1 Q9P2J5 1/20 0.47
PTGES2 Q9H7Z7 1/20 0.46
FLT1 P17948 1/20 0.44
FLT4 P35916 1/20 0.44
KDR P35968 1/20 0.44
KDM4E B2RXH2 1/20 0.44
MEN1 O00255 1/20 0.44
NPC1 O15118 1/20 0.44
LMNA P02545 1/20 0.44
MAPT P10636 1/20 0.44
HPGD P15428 1/20 0.44
RAB9A P51151 1/20 0.44
KMT2A Q03164 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.44

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
SCHEMBL5899417 0.87 ADAMTS4 (0.50) KAT6AMEN1MAPTKMT2A
SCHEMBL5899488 0.87 KAT6A (0.49) KAT6AMEN1KMT2A
SCHEMBL5899486 0.81 KAT6A (0.57) KAT6ALMNASMN1; SMN2
SCHEMBL28783847 0.81 MAPT (0.67) PFKFB3KAT6ALARS1PTGES2FLT1
SCHEMBL5899671 0.80 ACLY (0.44) KAT6AACLYMEN1LMNAMAPT
SCHEMBL5899700 0.78 HTT (0.44) MEN1NPC1LMNAMAPTRAB9A
SCHEMBL5899419 0.78 ALDH1A1 (0.49) KDM4ELMNAHPGDKMT2ASMN1; SMN2
SCHEMBL1069771 0.77 PTGES2 (0.50) PFKFB3KAT6AACLYLARS1PTGES2
SCHEMBL5899422 0.77 FLT1 (0.57) FLT1FLT4KDRMEN1LMNA
SCHEMBL5899463 0.77 ITGA1 (0.49) KAT6A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20060025445-A1 11-Beta HSD1 inhibitors WYETH 2006-02-02 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-20060025445-A1 11-Beta HSD1 inhibitors HSD11B1, HSD11B2, HSD3B1 PFKFB3 2979/4885KAT6A 2440/4885ACLY 1905/4885

“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.