SCHEMBL5326604

SCHEMBL5326604

CCOC(=O)C(Cc1ccc(C)cc1)C(C)=O

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MMP8 P22894 1/20 0.53
MEN1 O00255 3/20 0.50
KMT2A Q03164 3/20 0.50
ALDH1A1 P00352 4/20 0.47
TP53 P04637 1/20 0.47
NPY1R P25929 1/20 0.43
NPY2R P49146 1/20 0.43
LDHA P00338 1/20 0.42
PKM P14618 2/20 0.41
LMNA P02545 2/20 0.41
MAPT P10636 2/20 0.41
NPSR1 Q6W5P4 2/20 0.41
TDP1 Q9NUW8 2/20 0.41
HPGD P15428 1/20 0.41
ALOX12 P18054 1/20 0.41
STAT3 P40763 1/20 0.41
HTT P42858 1/20 0.41
KCNH2 Q12809 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
ACACB O00763 1/20 0.41

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
SCHEMBL15726083 0.95 MMP8 (0.49) MMP8MEN1KMT2AALDH1A1TP53
SCHEMBL6711568 0.91 MMP8 (0.57) MMP8MEN1KMT2AALDH1A1TP53
SCHEMBL2050344 0.90 MMP8 (0.53) MMP8MEN1KMT2AALDH1A1TP53
SCHEMBL7696784 0.88 ESR1 (0.51) MMP8ALDH1A1TP53NPY1RNPY2R
SCHEMBL2426124 0.87 MMP8 (0.54) MMP8MEN1KMT2AALDH1A1TP53
SCHEMBL901733 0.87 EPHX2 (0.50) MMP8ALDH1A1TP53NPY1RNPY2R
SCHEMBL2429506 0.87 PPARG (0.50) MMP8MEN1KMT2AALDH1A1TP53
SCHEMBL3764833 0.87 MMP8 (0.50) MMP8MEN1KMT2AALDH1A1TP53
SCHEMBL856250 0.86 MMP8 (0.69) MMP8MEN1KMT2AALDH1A1TP53
SCHEMBL854302 0.85 LDHA (0.63) MMP8MEN1KMT2AALDH1A1LDHA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0180745-A1 Acylacetate and amidine intermediates for pyrimidone compounds, and their preparation YAMANOUCHI PHARMACEUTICAL CO. LTD. (JP) 1986-05-14 EP claimed
US-11851435-B2 PTGR2 inhibitors and their use NATIONAL HEALTH RESEARCH INSTITUTES (TW) 2023-12-26 US disclosed
US-20230279008-A1 PTGR2 INHIBITORS AND THEIR USE NATIONAL TAIWAN UNIVERSITY (TW) 2023-09-07 US disclosed
US-20130252951-A1 7-HYDROXY-PYRAZOLO[1,5-A] PYRIMIDINE COMPOUNDS AND THEIR USE AS CCR2 RECEPTOR ANTAGONISTS PROXIMAGEN LIMITED (GB) 2013-09-26 US disclosed
WO-2007144625-A1 2-OXO-2H-CHROMENE COMPOUNDS ARGENTA DISCOVERY LIMITED (GB) 2007-12-21 WO disclosed
EP-1432720-A1 O-PYRAZOLE GLUCOSIDE SGLT2 INHIBITORS AND METHOD OF USE Bristol-Myers Squibb Company (US) 2004-06-30 EP disclosed
US-20030087843-A1 O-pyrazole glucoside SGLT2 inhibitors and method of use BRISTOL-MYERS SQUIBB COMPANY 2003-05-08 US disclosed
WO-2003020737-A1 O-PYRAZOLE GLUCOSIDE SGLT2 INHIBITORS AND METHOD OF USE BRISTOL-MYERS SQUIBB COMPANY (US) 2003-03-13 WO disclosed
EP-0310745-B1 SUBSTITUTED IMIDAZOLE DERIVATIVES AND THEIR PREPARATION AND USE ORION-YHTYMÄ OY (FI) 1993-01-27 EP disclosed
EP-0183492-B1 SUBSTITUTED IMIDAZOLE DERIVATIVES AND THEIR PREPARATION AND USE Farmos-Yhtyma Oy (FI) 1989-11-15 EP disclosed
EP-0310745-A2 Substituted imidazole derivatives and their preparation and use ORION-YHTYMÄ OY (FI) 1989-04-12 EP disclosed
US-4689339-A 4-dihydroinden-2-yl-, 4-tetrahydronaphth-2-yl-, and 4-dihydrobenzofuran-2-ylimidazoles, useful to block α2 -adrenergic receptors FARMOS YHTYMA OY (FI) 1987-08-25 US disclosed
EP-0183492-A1 Substituted imidazole derivatives and their preparation and use Farmos-Yhtyma Oy (FI) 1986-06-04 EP disclosed
US-4588749-A ANTIOBESITY AND HYPOGLYCEMIC AGENTS BEECHAM GROUP P.L.C. (GB) 1986-05-13 US disclosed
EP-0040000-B1 ARYLETHANOLAMINE DERIVATIVES, THEIR PREPARATION AND USE IN PHARMACEUTICAL COMPOSITIONS BEECHAM GROUP PLC (GB) 1983-10-12 EP disclosed
EP-0040000-A1 Arylethanolamine derivatives, their preparation and use in pharmaceutical compositions BEECHAM GROUP PLC (GB) 1981-11-18 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 (4 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-11851435-B2 PTGR2 inhibitors and their use PTGFR, PTGIR, PTGDR2 MMP8 1671/4885MEN1 3100/4885KMT2A 4016/4885
US-20030087843-A1 O-pyrazole glucoside SGLT2 inhibitors and method of use SLC5A2, SLC5A1, SLC2A1 MMP8 4196/4885MEN1 4727/4885KMT2A 2054/4885
US-20130252951-A1 7-HYDROXY-PYRAZOLO[1,5-A] PYRIMIDINE COMPOUNDS AND THEIR USE AS CCR2 RECEPTOR ANTAGONISTS CCR2, CCR5, CCR1 MMP8 1240/4885MEN1 4669/4885KMT2A 3899/4885
US-20230279008-A1 PTGR2 INHIBITORS AND THEIR USE PTGFR, PTGIR, PTGDR2 MMP8 1671/4885MEN1 3100/4885KMT2A 4016/4885

“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.