SCHEMBL3810063

SCHEMBL3810063

Oc1ccc(-c2ccc(-c3cc(-c4ccccc4)c(O)c(-c4ccccc4)c3)cc2)cc1

nearest known ligand 0.65

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MMP3 P08254 1/20 0.65
BCL2L1 Q07817 1/20 0.65
PTPN1 P18031 1/20 0.58
USP7 Q93009 1/20 0.56
BACE1 P56817 2/20 0.55
ESR1 P03372 5/20 0.54
MEN1 O00255 2/20 0.54
KMT2A Q03164 2/20 0.54
ALOX5 P09917 1/20 0.54
ABL1 P00519 3/20 0.52
ABCB1 P08183 3/20 0.52
BCR P11274 3/20 0.52
POLB P06746 1/20 0.51
HTT P42858 1/20 0.51
RAB9A P51151 1/20 0.51
ESR2 Q92731 4/20 0.50
HSD17B1 P14061 1/20 0.50
HSD17B2 P37059 1/20 0.50
CRHBP P24387 1/20 0.48
CRHR2 Q13324 1/20 0.48

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
SCHEMBL309670 0.91 PTPN1 (0.67) MMP3BCL2L1PTPN1USP7BACE1
SCHEMBL29595889 0.89 PTPN1 (0.64) MMP3BCL2L1PTPN1USP7BACE1
SCHEMBL29065603 0.89 PTPN1 (0.64) MMP3BCL2L1PTPN1USP7BACE1
SCHEMBL14973587 0.89 PTPN1 (0.64) MMP3BCL2L1PTPN1USP7BACE1
SCHEMBL9469340 0.89 PTPN1 (0.63) MMP3BCL2L1PTPN1BACE1MEN1
SCHEMBL510022 0.87 ESR2 (0.55) MMP3BCL2L1PTPN1USP7BACE1
SCHEMBL20323056 0.85 MMP3 (0.62) MMP3BCL2L1PTPN1USP7BACE1
SCHEMBL15583815 0.84 MMP3 (0.83) MMP3BCL2L1ESR1MEN1KMT2A
SCHEMBL16581374 0.84 MMP3 (0.83) MMP3BCL2L1ESR1MEN1KMT2A
SCHEMBL20323044 0.84 MMP3 (0.83) MMP3BCL2L1ESR1MEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-102234256-B Novel diepoxide HONSHU CHEMICAL IND 2014-12-10 CN disclosed
CN-102234256-A Novel diepoxide HONSHU CHEMICAL IND 2011-11-09 CN disclosed
EP-1375461-B1 DIPHENOL AND PROCESS FOR PRODUCING THE SAME HONSHU CHEMICAL IND (JP) 2009-08-05 EP disclosed
US-6872858-B2 Diphenol and process for producing the same HONSHU CHEMICAL INDUSTRY CO., LTD. (JP) 2005-03-29 US disclosed
US-20040049086-A1 Diphenol and process for producing the same HONSHU CHEMICAL INDUSTRY CO., LTD. (JP) 2004-03-11 US disclosed
EP-1375461-A1 DIPHENOL AND PROCESS FOR PRODUCING THE SAME Honshu Chemical Industry Co. Ltd. (JP) 2004-01-02 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-20040049086-A1 Diphenol and process for producing the same CYP1A1, AHR, CYP2E1 MMP3 4725/4885BCL2L1 3453/4885PTPN1 2308/4885

“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.