SCHEMBL2802244

SCHEMBL2802244

COC(=O)c1ccc(COc2ccc(C)cc2)c(OC)c1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HDAC8 Q9BY41 1/20 0.56
KMT2A Q03164 5/20 0.50
TDP1 Q9NUW8 1/20 0.50
SMN1; SMN2 Q16637 3/20 0.49
LMNA P02545 2/20 0.49
MAPT P10636 4/20 0.49
ALDH1A1 P00352 5/20 0.48
MEN1 O00255 4/20 0.48
CYP1A2 P05177 1/20 0.48
CYP3A4 P08684 1/20 0.48
CYP2D6 P10635 1/20 0.48
CYP2C9 P11712 1/20 0.48
CYP2C19 P33261 1/20 0.48
GAA P10253 1/20 0.48
MAPK1 P28482 1/20 0.47
TSHR P16473 2/20 0.47
MAOB P27338 1/20 0.47
NPC1 O15118 1/20 0.46
RAB9A P51151 1/20 0.46
PARP10 Q53GL7 1/20 0.46

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
SCHEMBL2804128 0.88 HDAC8 (0.54) HDAC8TDP1SMN1; SMN2ALDH1A1GAA
SCHEMBL16239966 0.83 HDAC8 (0.65) HDAC8KMT2ASMN1; SMN2LMNAMAPT
SCHEMBL31172625 0.78 KMT2A (0.48) HDAC8KMT2ASMN1; SMN2LMNAMAPT
SCHEMBL8429886 0.78 MAPT (0.60) KMT2ASMN1; SMN2LMNAMAPTALDH1A1
SCHEMBL15741667 0.77 MAPT (0.53) KMT2ASMN1; SMN2MAPTALDH1A1MEN1
SCHEMBL31070288 0.77 KMT2A (0.62) KMT2ATDP1SMN1; SMN2LMNAMAPT
SCHEMBL31070293 0.77 MAPT (0.60) KMT2ATDP1SMN1; SMN2LMNAMAPT
SCHEMBL2801658 0.77 MAPT (0.72) HDAC8KMT2ASMN1; SMN2LMNAMAPT
SCHEMBL8891792 0.77 TSHR (0.63) KMT2ASMN1; SMN2LMNAMAPTALDH1A1
SCHEMBL10397842 0.77 MAPT (0.54) KMT2ATDP1SMN1; SMN2LMNAMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2010132016-A1 BIS-(SULFONYLAMINO) DERIVATIVES FOR TREATMENT OF PAIN AND INFLAMMATION ASTRAZENECA AB (SE) 2010-11-18 WO disclosed
WO-2010132016-A1 BIS-(SULFONYLAMINO) DERIVATIVES FOR TREATMENT OF PAIN AND INFLAMMATION ASTRAZENECA AB (SE) 2010-11-18 WO disclosed
US-20100292279-A1 Bis-(Sulfonylamino) Derivatives in Therapy ASTRAZENECA AB (SE) 2010-11-18 US disclosed
US-20100292279-A1 Bis-(Sulfonylamino) Derivatives in Therapy ASTRAZENECA AB (SE) 2010-11-18 US disclosed
US-20100292279-A1 Bis-(Sulfonylamino) Derivatives in Therapy ASTRAZENECA AB (SE) 2010-11-18 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-20100292279-A1 Bis-(Sulfonylamino) Derivatives in Therapy PTGER1, SULT2A1, SULT1E1 HDAC8 3891/4885KMT2A 3450/4885TDP1 1683/4885

“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.