SCHEMBL7308261

SCHEMBL7308261

CCOC(=O)N(CCCCN1CC=C(c2ccccc2)CC1)c1cc(Cl)ccc1C(N)=O

nearest known ligand 0.45

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
HTR7 P34969 3/20 0.45
SIGMAR1 Q99720 7/20 0.43
KDM4E B2RXH2 2/20 0.41
LMNA P02545 1/20 0.41
MAPT P10636 1/20 0.41
PARP1 P09874 2/20 0.41
PPARG P37231 3/20 0.41
PPARA Q07869 3/20 0.41

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
SCHEMBL7330914 0.89 HTR1A (0.46) HTR7SIGMAR1KDM4EMAPTPARP1
SCHEMBL7301366 0.87 HTR7 (0.41) HTR7SIGMAR1KDM4EMAPTPPARG
SCHEMBL7299417 0.87 KDM4E (0.42) HTR7SIGMAR1KDM4EMAPTPARP1
SCHEMBL7303442 0.85 HTR7 (0.47) HTR7SIGMAR1KDM4ELMNAMAPT
SCHEMBL7307166 0.85 KDM4E (0.43) HTR7SIGMAR1KDM4ELMNAMAPT
SCHEMBL7299031 0.85 HTR1A (0.46) HTR7SIGMAR1KDM4EMAPTPARP1
SCHEMBL7310058 0.85 PPARG (0.42) HTR7SIGMAR1KDM4EPPARGPPARA
SCHEMBL7299099 0.83 HTR1A (0.48) SIGMAR1KDM4EMAPTPARP1PPARG
SCHEMBL7307549 0.83 HTR7 (0.39) HTR7SIGMAR1KDM4EMAPTPPARG
SCHEMBL7301695 0.82 KDM4E (0.44) HTR7SIGMAR1KDM4EMAPTPARP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5304560-A Treating CNS disorders; dopamine receptor antagonist FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1994-04-19 US disclosed
EP-0481342-A1 Quinazoline derivatives and their preparation FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1992-04-22 EP disclosed