SCHEMBL15815327

SCHEMBL15815327

COc1ccc(Oc2ccc(=O)n(Cc3ccccc3)n2)cc1OC

nearest known ligand 0.64

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PDE4B Q07343 8/20 0.64
▸ PDE4A P27815 7/20 0.64
▸ PDE4C Q08493 7/20 0.64
▸ PDE4D Q08499 7/20 0.64
▸ KDM4E B2RXH2 1/20 0.51
▸ ALDH1A1 P00352 1/20 0.51
▸ LMNA P02545 1/20 0.51
▸ MAPT P10636 1/20 0.51
▸ L3MBTL1 Q9Y468 1/20 0.51
▸ PTGS2 P35354 1/20 0.46
▸ PDE3A Q14432 2/20 0.45
▸ PDE5A O76074 1/20 0.45
▸ EP300 Q09472 1/20 0.44
▸ NPBWR1 P48145 2/20 0.44
▸ CHEK1 O14757 1/20 0.43
▸ NEK2 P51955 1/20 0.43
▸ LIMK1 P53667 1/20 0.43
▸ TYRO3 Q06418 1/20 0.43
▸ CLK4 Q9HAZ1 1/20 0.43
▸ PTGDR2 Q9Y5Y4 1/20 0.43

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
SCHEMBL15815964 0.75 PDE4A (0.63) PDE4BPDE4APDE4CPDE4DKDM4E
SCHEMBL29562479 0.74 MAPT (0.56) PDE4BPDE4APDE4CPDE4DKDM4E
SCHEMBL23297368 0.71 PDE4B (0.71) PDE4BPDE4APDE4CPDE4DKDM4E
SCHEMBL23168750 0.71 MET (0.45) PDE4BPDE4APDE4CPDE4DKDM4E
SCHEMBL15815769 0.71 PDE4B (0.54) PDE4BPDE4APDE4CPDE4DKDM4E
SCHEMBL26628963 0.69 PDE4B (0.61) PDE4BPDE4APDE4CPDE4DKDM4E
SCHEMBL3841611 0.69 MAPT (0.70) PDE4BPDE4APDE4CPDE4DKDM4E
SCHEMBL2969915 0.68 PDE4B (0.67) PDE4BPDE4APDE4CPDE4DKDM4E
SCHEMBL15815661 0.68 MET (0.57) PDE4BPDE4APDE4CPDE4DKDM4E
SCHEMBL15826655 0.68 PDE4B (0.54) PDE4BPDE4APDE4CPDE4DKDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20160130228-A1 Novel Heterocyclic Compounds as Bromodomain Inhibitors ZENITH EPIGENETICS LTD. (CA) 2016-05-12 — — US claimed
US-20140179648-A1 Novel Heterocyclic Compounds as Bromodomain Inhibitors RVX THERAPEUTICS INC. (CA) 2014-06-26 — — US claimed
EP-2935253-B1 NOVEL HETEROCYCLIC COMPOUNDS AS BROMODOMAIN INHIBITORS ZENITH EPIGENETICS LTD (CA) 2018-08-01 — — EP disclosed
US-9861637-B2 Heterocyclic compounds as bromodomain inhibitors ZENITH EPIGENETICS LTD. (CA) 2018-01-09 — — US disclosed
US-9861637-B2 Heterocyclic compounds as bromodomain inhibitors ZENITH EPIGENETICS LTD. (CA) 2018-01-09 — — US disclosed
US-20170143731-A1 NOVEL HETEROCYCLIC COMPOUNDS AS BROMODOMAIN INHIBITORS ZENITH EPIGENETICS LTD. 2017-05-25 — — US disclosed
US-20170143731-A1 NOVEL HETEROCYCLIC COMPOUNDS AS BROMODOMAIN INHIBITORS ZENITH EPIGENETICS LTD. 2017-05-25 — — US disclosed
US-20170143731-A1 NOVEL HETEROCYCLIC COMPOUNDS AS BROMODOMAIN INHIBITORS ZENITH EPIGENETICS LTD. 2017-05-25 — — US disclosed
US-9598367-B2 Heterocyclic compounds as bromodomain inhibitors ZENITH EPIGENETICS LTD. (CA) 2017-03-21 — — US disclosed
US-9598367-B2 Heterocyclic compounds as bromodomain inhibitors ZENITH EPIGENETICS LTD. (CA) 2017-03-21 — — US disclosed
US-9598367-B2 Heterocyclic compounds as bromodomain inhibitors ZENITH EPIGENETICS LTD. (CA) 2017-03-21 — — US disclosed
US-20160130228-A1 Novel Heterocyclic Compounds as Bromodomain Inhibitors ZENITH EPIGENETICS LTD. (CA) 2016-05-12 — — US disclosed
US-20160130228-A1 Novel Heterocyclic Compounds as Bromodomain Inhibitors ZENITH EPIGENETICS LTD. (CA) 2016-05-12 — — US disclosed
US-20160130228-A1 Novel Heterocyclic Compounds as Bromodomain Inhibitors ZENITH EPIGENETICS LTD. (CA) 2016-05-12 — — US disclosed
US-9271978-B2 Heterocyclic compounds as bromodomain inhibitors ZENITH EPIGENETICS CORP. (CA) 2016-03-01 — — US disclosed
US-9271978-B2 Heterocyclic compounds as bromodomain inhibitors ZENITH EPIGENETICS CORP. (CA) 2016-03-01 — — US disclosed
US-9271978-B2 Heterocyclic compounds as bromodomain inhibitors ZENITH EPIGENETICS CORP. (CA) 2016-03-01 — — US disclosed
US-20140179648-A1 Novel Heterocyclic Compounds as Bromodomain Inhibitors RVX THERAPEUTICS INC. (CA) 2014-06-26 — — US disclosed
US-20140179648-A1 Novel Heterocyclic Compounds as Bromodomain Inhibitors RVX THERAPEUTICS INC. (CA) 2014-06-26 — — US disclosed
US-20140179648-A1 Novel Heterocyclic Compounds as Bromodomain Inhibitors RVX THERAPEUTICS INC. (CA) 2014-06-26 — — 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 (3 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-20160130228-A1 Novel Heterocyclic Compounds as Bromodomain Inhibitors BRD4, BRDT, BRD3 PDE4B 2267/4885PDE4A 2500/4885PDE4C 2241/4885
US-20170143731-A1 NOVEL HETEROCYCLIC COMPOUNDS AS BROMODOMAIN INHIBITORS BRD4, BRDT, BRD3 PDE4B 2267/4885PDE4A 2500/4885PDE4C 2241/4885
US-20140179648-A1 Novel Heterocyclic Compounds as Bromodomain Inhibitors BRD4, BRDT, BRD3 PDE4B 2267/4885PDE4A 2500/4885PDE4C 2241/4885

“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.

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