SCHEMBL3248766

SCHEMBL3248766

CC(C)COc1cccc(C(=O)Cl)c1

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NR1H4 Q96RI1 2/20 0.58
KAT6A Q92794 2/20 0.54
FOS P01100 1/20 0.53
JUN P05412 1/20 0.53
KMT2A Q03164 5/20 0.50
MEN1 O00255 2/20 0.49
USP2 O75604 2/20 0.48
TSHR P16473 2/20 0.48
HSD17B1 P14061 1/20 0.48
HSD17B2 P37059 1/20 0.48
ALDH1A1 P00352 3/20 0.47
MAPT P10636 3/20 0.47
SIRT2 Q8IXJ6 1/20 0.47
HTT P42858 2/20 0.46
FABP1 P07148 1/20 0.46
BRAF P15056 1/20 0.45
LMNA P02545 1/20 0.45
POLB P06746 1/20 0.45
MAPK1 P28482 1/20 0.45
HSD17B10 Q99714 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
SCHEMBL16108766 0.87 NR1H4 (0.60) NR1H4KAT6AFOSJUNKMT2A
SCHEMBL931583 0.85 NR1H4 (0.75) NR1H4KAT6AFOSJUNKMT2A
SCHEMBL1436279 0.85 NR1H4 (0.63) NR1H4KAT6AFOSJUNKMT2A
SCHEMBL7260601 0.84 PARP1 (0.60) NR1H4KAT6AFOSJUNKMT2A
SCHEMBL26049008 0.83 NR1H4 (0.60) NR1H4KAT6AFOSJUNKMT2A
SCHEMBL16954827 0.81 NR1H4 (0.55) NR1H4KAT6AFOSJUNKMT2A
SCHEMBL364241 0.81 HPGD (0.56) NR1H4KAT6AKMT2AMEN1ALDH1A1
SCHEMBL11739719 0.81 NR1H4 (0.55) NR1H4KAT6AFOSJUNKMT2A
SCHEMBL8780297 0.81 NR1H4 (0.55) NR1H4KAT6AFOSJUNKMT2A
SCHEMBL930302 0.80 NR1H4 (0.54) NR1H4KAT6AFOSJUNKMT2A

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
WO-2010056195-A1 NEW COMPOUNDS 575 ASTRAZENECA AB (SE) 2010-05-20 WO disclosed
US-20100125087-A1 NEW COMPOUNDS 575 ASTRAZENECA AB (SE) 2010-05-20 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-20100125087-A1 NEW COMPOUNDS 575 PSEN1, PSEN2, BACE1 NR1H4 2942/4885KAT6A 3313/4885FOS 2374/4885

“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.