SCHEMBL7202826

SCHEMBL7202826

CCOc1c(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c2c1=O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
POLH Q9Y253 9/20 1.00
KDM4E B2RXH2 5/20 0.76
MEN1 O00255 4/20 0.76
KMT2A Q03164 4/20 0.76
POLB P06746 4/20 0.76
RECQL P46063 4/20 0.76
GAA P10253 3/20 0.76
HSD17B10 Q99714 3/20 0.76
APEX1 P27695 3/20 0.76
MMP1 P03956 2/20 0.76
MAPT P10636 2/20 0.76
BLM P54132 2/20 0.76
HTT P42858 1/20 0.76
ACE2 Q9BYF1 1/20 0.67
CYP3A4 P08684 3/20 0.65
ADORA3 P0DMS8 2/20 0.65
NOX4 Q9NPH5 2/20 0.65
USP2 O75604 2/20 0.65
TP53 P04637 2/20 0.65
CYP1A2 P05177 2/20 0.65

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
SCHEMBL17620378 0.91 POLH (0.89) POLHKDM4EMEN1KMT2APOLB
SCHEMBL25262255 0.90 POLH (1.00) POLHKDM4EMEN1KMT2APOLB
SCHEMBL7914456 0.88 POLH (0.79) POLHKDM4EMEN1KMT2APOLB
SCHEMBL10728956 0.88 POLH (1.00) POLHKDM4EMEN1KMT2APOLB
SCHEMBL31236658 0.88 POLH (0.92) POLHKDM4EMEN1KMT2APOLB
SCHEMBL20630781 0.88 POLH (0.92) POLHKDM4EMEN1KMT2APOLB
SCHEMBL20630786 0.88 POLH (0.92) POLHKDM4EMEN1KMT2APOLB
SCHEMBL31236655 0.88 POLH (0.92) POLHKDM4EMEN1KMT2APOLB
SCHEMBL17620267 0.87 POLH (0.78) POLHKDM4EMEN1KMT2APOLB
SCHEMBL13056275 0.87 POLH (0.77) POLHKDM4EMEN1KMT2APOLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-110831589-B Medical compounds 维拉萨卢斯里切尔卡有限公司 2025-01-03 CN disclosed
US-20200323814-A1 MEDICAL COMPOUND VERA SALUS RICERCA S.R.L. (IT) 2020-10-15 US disclosed
US-20200323814-A1 MEDICAL COMPOUND VERA SALUS RICERCA S.R.L. (IT) 2020-10-15 US disclosed
CN-110831589-A Medical compounds 维拉萨卢斯里切尔卡有限公司 2020-02-21 CN disclosed
WO-2019008537-A9 MEDICAL COMPOUNDS VERA SALUS RICERCA S.R.L. (IT) 2020-02-20 WO disclosed
WO-2019008537-A1 MEDICAL COMPOUNDS VERA SALUS RICERCA S.R.L. (IT) 2019-01-10 WO disclosed
WO-2016041195-A1 FLAVONE GLYCOSIDE DERIVATIVES AND PREPARATION METHOD AND USE THEREOF 贵州百灵企业集团制药股份有限公司 2016-03-24 WO disclosed
US-20030199446-A1 Use of ectoin or ectoin derivatives for stabilizing p53 MERCK PATENT GMBH (DE) 2003-10-23 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 (2 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-20030199446-A1 Use of ectoin or ectoin derivatives for stabilizing p53 TP53, TP53BP1, ERH POLH 6/4885KDM4E 4714/4885MEN1 2503/4885
US-20200323814-A1 MEDICAL COMPOUND MTNR1B, CBR1, MTNR1A POLH 3942/4885KDM4E 3339/4885MEN1 591/4885

“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.