SCHEMBL5899486

SCHEMBL5899486

CC(C)(NS(=O)(=O)c1ccc2ccccc2c1)C(=O)c1ccccc1

nearest known ligand 0.57

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
KAT6A Q92794 14/20 0.57
L3MBTL1 Q9Y468 1/20 0.53
ALDH1A1 P00352 3/20 0.51
LMNA P02545 2/20 0.51
GAA P10253 2/20 0.51
SMN1; SMN2 Q16637 2/20 0.51
AKR1C3 P42330 1/20 0.50
SLC1A3 P43003 1/20 0.47
SLC1A2 P43004 1/20 0.47
SLC1A1 P43005 1/20 0.47

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
SCHEMBL14675766 0.87 L3MBTL1 (0.57) KAT6AL3MBTL1ALDH1A1LMNAGAA
SCHEMBL5899488 0.84 KAT6A (0.49) KAT6AL3MBTL1ALDH1A1GAA
SCHEMBL7948519 0.83 L3MBTL1 (0.55) KAT6AL3MBTL1ALDH1A1LMNAGAA
SCHEMBL1771100 0.82 MMP1 (0.56) KAT6AL3MBTL1ALDH1A1LMNAGAA
SCHEMBL5899419 0.81 ALDH1A1 (0.49) L3MBTL1ALDH1A1LMNAGAASMN1; SMN2
SCHEMBL5899417 0.81 ADAMTS4 (0.50) KAT6AGAA
SCHEMBL5899700 0.81 HTT (0.44) ALDH1A1LMNAGAA
SCHEMBL5899418 0.81 PFKFB3 (0.54) KAT6ALMNASMN1; SMN2
SCHEMBL5899456 0.81 MMP2 (0.59) KAT6AALDH1A1
SCHEMBL5899495 0.80 ALDH1A1 (0.50) ALDH1A1LMNASLC1A2

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 KAT6A 2440/4885L3MBTL1 1816/4885ALDH1A1 139/4885

“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.