SCHEMBL5754416

SCHEMBL5754416

O=[N+]([O-])c1ccc(OCCN2CCNCC2)cc1

nearest known ligand 0.88

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 5/20 0.88
ALDH1A1 P00352 4/20 0.88
TDP1 Q9NUW8 2/20 0.88
MAPT P10636 1/20 0.88
LTA4H P09960 4/20 0.71
PTGS2 P35354 3/20 0.71
PTGS1 P23219 2/20 0.71
KCNJ1 P48048 2/20 0.63
KCNH2 Q12809 2/20 0.63
HRH3 Q9Y5N1 2/20 0.63
DRD3 P35462 1/20 0.53
ADRB1 P08588 1/20 0.51
SIRT6 Q8N6T7 1/20 0.51
HRH2 P25021 2/20 0.50
HRH1 P35367 2/20 0.50
GAA P10253 1/20 0.50
TP53 P04637 1/20 0.50

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
SCHEMBL28218809 0.93 ALDH1A1 (0.77) KDM4EALDH1A1TDP1MAPTLTA4H
SCHEMBL27853338 0.92 HRH3 (0.76) KDM4EALDH1A1TDP1MAPTLTA4H
SCHEMBL28180188 0.91 HRH3 (0.78) KDM4EALDH1A1TDP1MAPTLTA4H
SCHEMBL519633 0.87 LTA4H (0.91) KDM4EALDH1A1TDP1MAPTLTA4H
SCHEMBL4992188 0.85 LTA4H (0.89) KDM4EALDH1A1TDP1MAPTLTA4H
SCHEMBL520019 0.84 LTA4H (0.72) KDM4EALDH1A1TDP1MAPTLTA4H
SCHEMBL27853350 0.84 LTA4H (0.67) KDM4EALDH1A1TDP1MAPTLTA4H
SCHEMBL20236316 0.83 LTA4H (0.71) KDM4EALDH1A1TDP1MAPTLTA4H
SCHEMBL519451 0.83 LTA4H (0.71) KDM4EALDH1A1TDP1MAPTLTA4H
SCHEMBL28180293 0.83 LTA4H (0.71) KDM4EALDH1A1TDP1MAPTLTA4H

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-118076607-A Novel PLK1 degradation inducing compounds 厄普特拉株式会社 2024-05-24 CN disclosed
CN-107353209-B There are the two phenoxy group flexible molecules and its preparation method and application of high-affinity with A β plaque block 北京师范大学 2019-07-19 CN disclosed
CN-108137518-A As 6 inhibitor of histone deacetylase 1,3,4- oxadiazole derivatives compound and include its pharmaceutical composition 株式会社钟根堂 2018-06-08 CN disclosed
CN-107353209-A There are two phenoxy group flexible molecules of high-affinity and its preparation method and application with A β plaque block 北京师范大学 2017-11-17 CN disclosed
EP-1099692-B1 N,N-SUBSTITUTED CYCLIC AMINE DERIVATIVES EISAI CO LTD (JP) 2006-05-03 EP disclosed
US-6737425-B1 SUCH AS 1-((4-CYANO-5-METHYL-4-PHENYL)HEXYL)-4-(2-(4-FLUORO -PHENOXY)ETHYL)PIPERAZINE; NERVE SELECTIVE CALCIUM ANTAGONISTS EISAI CO., LTD. (JP) 2004-05-18 US disclosed
CN-1310709-A N, N-substituted cyclic amine derivatives EISAI CO LTD (JP) 2001-08-29 CN disclosed
EP-1099692-A1 N,N-SUBSTITUTED CYCLIC AMINE DERIVATIVES Eisai Co., Ltd. (JP) 2001-05-16 EP disclosed
US-5254689-A Antiarrhythmia agents AMERICAN HOME PRODUCTS CORPORATION (US) 1993-10-19 US disclosed
US-5202346-A Antiarrhythmic agent AMERICAN HOME PRODUCTS CORPORATION (US) 1993-04-13 US disclosed
US-5147882-A Cardiovascular disorders KARL THOMAE GMBH (DE) 1992-09-15 US disclosed
EP-0450429-A1 Cyclophanes, process for their preparation and pharmaceuticals containing them Dr. Karl Thomae GmbH (DE) 1991-10-09 EP disclosed
US-4064128-A SEDATIVES KALI-CHEMIE AKTIENGESELLSCHAFT (DT) 1977-12-20 US disclosed
US-3969356-A SEDATIVE, ANALGESIC, ANTIHISTAMINE KALI-CHEMIE AKTIENGESELLSCHAFT (DT) 1976-07-13 US disclosed