SCHEMBL27617329

SCHEMBL27617329

O=c1c(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c12

nearest known ligand 0.98

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 5/20 0.98
▸ GAA P10253 5/20 0.98
▸ POLB P06746 4/20 0.98
▸ MAPT P10636 3/20 0.98
▸ APEX1 P27695 2/20 0.98
▸ RECQL P46063 1/20 0.87
▸ P4HB P07237 6/20 0.87
▸ EPHX2 P34913 5/20 0.87
▸ AKR1B1 P15121 4/20 0.87
▸ ALPL P05186 2/20 0.87
▸ ALPI P09923 2/20 0.87
▸ CA12 O43570 2/20 0.87
▸ CA2 P00918 2/20 0.87
▸ CA4 P22748 2/20 0.87
▸ CA7 P43166 2/20 0.87
▸ ADRA2C P18825 1/20 0.87
▸ NOX4 Q9NPH5 1/20 0.87
▸ KDM1A O60341 1/20 0.87
▸ SLCO2B1 O94956 1/20 0.87
▸ HMGB1 P09429 1/20 0.87

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
SCHEMBL29724190 1.00 KDM4E (0.98) KDM4EGAAPOLBMAPTAPEX1
SCHEMBL20801872 1.00 KDM4E (0.98) KDM4EGAAPOLBMAPTAPEX1
SCHEMBL20801876 1.00 KDM4E (0.98) KDM4EGAAPOLBMAPTAPEX1
SCHEMBL20801877 1.00 KDM4E (0.98) KDM4EGAAPOLBMAPTAPEX1
SCHEMBL23070285 0.99 KDM4E (1.00) KDM4EGAAPOLBMAPTAPEX1
SCHEMBL29897592 0.99 KDM4E (1.00) KDM4EGAAPOLBMAPTAPEX1
SCHEMBL30637437 0.96 KDM4E (0.91) KDM4EGAAPOLBMAPTAPEX1
SCHEMBL20801984 0.95 P4HB (0.90) KDM4EGAAPOLBMAPTAPEX1
SCHEMBL30772282 0.95 P4HB (0.90) KDM4EGAAPOLBMAPTAPEX1
SCHEMBL31720515 0.95 P4HB (0.90) KDM4EGAAPOLBMAPTAPEX1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-102702289-A Method for purifying three types of flavonoid glycosides from large-leaf poacynum leaves by applying high-speed counter-current chromatography Qujing Normal University 2012-10-03 — — CN claimed
CN-116549478-B Pharmaceutical composition and preparation method and application thereof 云南中医药大学 2024-03-19 — — CN disclosed
CN-116270943-B Chinese herbal compound preparation for treating ischemic cerebral apoplexy and preparation method thereof 广东省中医院(广州中医药大学第二附属医院、广州中医药大学第二临床医学院、广东省中医药科学院) 2024-01-26 — — CN disclosed
CN-116785331-A Application of sweetsop seed extract in preparation of medicine for regulating and controlling biological rhythm 浙江大学 2023-09-22 — — CN disclosed
CN-116549478-A Pharmaceutical composition and preparation method and application thereof 云南中医药大学 2023-08-08 — — CN disclosed
CN-116270943-A Chinese herbal compound preparation for treating ischemic cerebral apoplexy and preparation method thereof 广东省中医院(广州中医药大学第二附属医院、广州中医药大学第二临床医学院、广东省中医药科学院) 2023-06-23 — — CN disclosed
CN-113662979-B Purification method and application of acyl-rich collard flavone with colitis relieving effect 南昌大学 2022-09-16 — — CN disclosed
CN-102702289-A Method for purifying three types of flavonoid glycosides from large-leaf poacynum leaves by applying high-speed counter-current chromatography Qujing Normal University 2012-10-03 — — CN disclosed
CN-101548998-A Antidepressive medicine application of notoginseng leaf triterpenes GUANGDONG HUANQIU PHARMACEUTIC (CN) 2009-10-07 — — CN disclosed
CN-1749263-A Several mark compounds of poacynum hendersonii woodson leaf UNIV XINJIANG MEDICAL (CN) 2006-03-22 — — CN disclosed
CN-1609114-A Notoginseng leaf total flavone and its prepn and application HAINAN YAZHOU PHARMACEUTICAL C (CN) 2005-04-27 — — CN disclosed
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