SCHEMBL2968672

SCHEMBL2968672

O=C1CCc2cc(C(=O)c3ccc(O)cc3F)ccc2O1

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTGS2 P35354 1/20 0.36
KMT2A Q03164 5/20 0.36
MEN1 O00255 4/20 0.36
MAOB P27338 2/20 0.36
RAB9A P51151 3/20 0.34
SMN1; SMN2 Q16637 2/20 0.34
MAOA P21397 1/20 0.34
KDM4E B2RXH2 1/20 0.34
CTNNB1 P35222 1/20 0.34
WNT3A P56704 1/20 0.34
CLK1 P49759 3/20 0.33
DYRK1A Q13627 3/20 0.33
DYRK1B Q9Y463 3/20 0.33
HSD17B1 P14061 1/20 0.33
HSD17B14 Q9BPX1 1/20 0.33
GAA P10253 2/20 0.33
SIRT1 Q96EB6 1/20 0.33
POLB P06746 1/20 0.33
TDP1 Q9NUW8 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.33

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
SCHEMBL2957000 0.87 MEN1 (0.47) PTGS2KMT2AMEN1MAOBSMN1; SMN2
SCHEMBL2965162 0.86 PTGS2 (0.42) PTGS2KMT2AMEN1MAOBSMN1; SMN2
SCHEMBL2967202 0.82 MAOB (0.36) PTGS2KMT2AMEN1MAOBRAB9A
SCHEMBL30749724 0.78 PTGS2 (0.51) PTGS2KMT2AMEN1MAOBRAB9A
SCHEMBL3754190 0.78 PTGS2 (0.51) PTGS2KMT2AMEN1MAOBRAB9A
SCHEMBL14430960 0.73 ALDH1A1 (0.49) KMT2AMEN1MAOBMAOAKDM4E
SCHEMBL2961235 0.73 JUN (0.43) MAOBRAB9ASMN1; SMN2MAOANPC1
SCHEMBL29661365 0.73 MAPT (0.54) KMT2AMEN1RAB9ASMN1; SMN2KDM4E
SCHEMBL19198564 0.72 NPC1 (0.47) MAOBRAB9AMAOAKDM4EHSD17B1
SCHEMBL12104205 0.72 TSHR (0.49) MAOBRAB9ASMN1; SMN2MAOAKDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1445249-B1 NOVEL BENSOPHENONE DERIVATIVES OR SALTS THEREOF TOYAMA CHEMICAL CO LTD (JP) 2012-11-07 EP disclosed
US-7772285-B2 Benzophenone derivatives or salts thereof TOYAMA CHEMICAL CO., LTD. (JP) 2010-08-10 US disclosed
CN-101054345-B Novel bensophenone derivatives or salts thereof TOYAMA CHEMICAL CO LTD 2010-06-02 CN disclosed
CN-1602291-B Novel benzophenone derivative or salt thereof TOYAMA CHEMICAL CO LTD 2010-05-12 CN disclosed
CN-101402562-A Novel benzophenone derivatives or salts thereof TOYAMA CHEMICAL CO LTD (JP) 2009-04-08 CN disclosed
CN-101054345-A Novel bensophenone derivatives or salts thereof TOYAMA CHEMICAL CO LTD (JP) 2007-10-17 CN disclosed
US-20050113400-A1 Inhibitors of transcription factor AP-1; autoimmune diseases; rheumatoid arthritis; high safety and excellent pharmacokinetics in vivo SHUNICHI SHIOZAWA (JP) 2005-05-26 US disclosed
CN-1602291-A Novel benzophenone derivative or salt thereof TOYAMA CHEMICAL CO LTD (JP) 2005-03-30 CN disclosed
EP-1445249-A1 NOVEL BENSOPHENONE DERIVATIVES OR SALTS THEREOF TOYAMA CHEMICAL CO., LTD. (JP) 2004-08-11 EP 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-20050113400-A1 Inhibitors of transcription factor AP-1; autoimmune diseases; rheumatoid arthritis; high safety and excellent pharmacokinetics in vivo SP1, AP1G1, JUN PTGS2 1861/4885KMT2A 1394/4885MEN1 3908/4885

“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.