SCHEMBL15815964

SCHEMBL15815964

COc1ccc(Nc2ccc(=O)n(Cc3ccccc3)n2)cc1OC

nearest known ligand 0.63

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PDE4A P27815 6/20 0.63
▸ PDE4B Q07343 6/20 0.63
▸ PDE4C Q08493 6/20 0.63
▸ PDE4D Q08499 6/20 0.63
▸ MET P08581 3/20 0.57
▸ ALDH1A1 P00352 4/20 0.52
▸ LMNA P02545 3/20 0.52
▸ POLB P06746 3/20 0.52
▸ MAPT P10636 3/20 0.52
▸ HTT P42858 2/20 0.52
▸ MAPK1 P28482 1/20 0.52
▸ TP53 P04637 1/20 0.51
▸ HPGD P15428 1/20 0.51
▸ SMN1; SMN2 Q16637 1/20 0.51
▸ PTGS2 P35354 1/20 0.46
▸ KDM4E B2RXH2 1/20 0.45
▸ L3MBTL1 Q9Y468 1/20 0.45
▸ ACHE P22303 1/20 0.44
▸ BACE1 P56817 1/20 0.44
▸ HSD17B10 Q99714 1/20 0.44

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
SCHEMBL15815661 0.88 MET (0.57) PDE4APDE4BPDE4CPDE4DMET
SCHEMBL15815769 0.81 PDE4B (0.54) PDE4APDE4BPDE4CPDE4DMET
SCHEMBL15815815 0.77 ACHE (0.49) PDE4APDE4BPDE4CPDE4DALDH1A1
SCHEMBL15815327 0.75 PDE4B (0.64) PDE4APDE4BPDE4CPDE4DALDH1A1
SCHEMBL16144681 0.73 PDE4A (0.50) PDE4APDE4BPDE4CPDE4DMET
SCHEMBL10417279 0.70 ABCB11 (0.69) ALDH1A1MAPTHTTHPGDSMN1; SMN2
SCHEMBL15836998 0.70 MET (0.53) PDE4APDE4BPDE4CPDE4DMET
SCHEMBL107604 0.69 MET (0.50) PDE4APDE4BPDE4CPDE4DMET
SCHEMBL16144707 0.68 PDE4A (0.44) PDE4APDE4BPDE4CPDE4DMET
SCHEMBL15815194 0.68 MET (0.52) PDE4APDE4BPDE4CPDE4DMET

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 24 patents — showing the first 20. 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
EP-2935253-A2 NOVEL HETEROCYCLIC COMPOUNDS AS BROMODOMAIN INHIBITORS Zenith Epigenetics Corp. (CA) 2015-10-28 — — EP claimed
US-20140179648-A1 Novel Heterocyclic Compounds as Bromodomain Inhibitors RVX THERAPEUTICS INC. (CA) 2014-06-26 — — US claimed
WO-2014096965-A2 NOVEL HETEROCYCLIC COMPOUNDS AS BROMODOMAIN INHIBITORS RVX THERAPEUTICS INC. (CA) 2014-06-26 — — WO 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-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
EP-2935253-A2 NOVEL HETEROCYCLIC COMPOUNDS AS BROMODOMAIN INHIBITORS Zenith Epigenetics Corp. (CA) 2015-10-28 — — EP 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
WO-2014096965-A2 NOVEL HETEROCYCLIC COMPOUNDS AS BROMODOMAIN INHIBITORS RVX THERAPEUTICS INC. (CA) 2014-06-26 — — WO 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 PDE4A 2500/4885PDE4B 2267/4885PDE4C 2241/4885
US-20170143731-A1 NOVEL HETEROCYCLIC COMPOUNDS AS BROMODOMAIN INHIBITORS BRD4, BRDT, BRD3 PDE4A 2500/4885PDE4B 2267/4885PDE4C 2241/4885
US-20140179648-A1 Novel Heterocyclic Compounds as Bromodomain Inhibitors BRD4, BRDT, BRD3 PDE4A 2500/4885PDE4B 2267/4885PDE4C 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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