SCHEMBL5899495

SCHEMBL5899495

CC(C)(NS(=O)(=O)c1ccc(C(C)(C)C)cc1)C(=O)c1ccccc1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.50
HSD17B2 P37059 3/20 0.50
MAPT P10636 2/20 0.50
UQCRB P14927 2/20 0.50
MEN1 O00255 2/20 0.49
KMT2A Q03164 2/20 0.49
HDAC3 O15379 3/20 0.48
HDAC8 Q9BY41 3/20 0.48
HDAC6 Q9UBN7 3/20 0.48
HDAC11 Q96DB2 2/20 0.48
LMNA P02545 2/20 0.47
SLC1A2 P43004 1/20 0.47
NPC1 O15118 1/20 0.47
RECQL P46063 1/20 0.47
RAB9A P51151 1/20 0.47
PSD A5PKW4 1/20 0.46
KDM4E B2RXH2 1/20 0.46
CA1 P00915 1/20 0.46
CA2 P00918 1/20 0.46
NR3C2 P08235 1/20 0.45

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
SCHEMBL5899488 0.89 KAT6A (0.49) ALDH1A1MEN1KMT2ACA1CA2
SCHEMBL5899417 0.87 ADAMTS4 (0.50) HSD17B2MAPTUQCRBMEN1KMT2A
SCHEMBL5899419 0.87 ALDH1A1 (0.49) ALDH1A1KMT2ALMNARECQLKDM4E
SCHEMBL5899463 0.85 ITGA1 (0.49) ALDH1A1CA1CA2
SCHEMBL5899422 0.85 FLT1 (0.57) ALDH1A1MAPTMEN1KMT2ALMNA
SCHEMBL5899456 0.83 MMP2 (0.59) ALDH1A1
SCHEMBL14676772 0.83 ALDH1A1 (0.58) ALDH1A1HSD17B2MAPTUQCRBMEN1
SCHEMBL5899452 0.81 KAT6A (0.48) ALDH1A1MAPTMEN1KMT2ALMNA
SCHEMBL5899486 0.80 KAT6A (0.57) ALDH1A1LMNASLC1A2
SCHEMBL5899671 0.79 ACLY (0.44) ALDH1A1MAPTMEN1KMT2ALMNA

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 ALDH1A1 139/4885HSD17B2 7/4885MAPT 3655/4885

“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.