SCHEMBL6986174

SCHEMBL6986174

CC(C)(C)C(=O)C(=O)NN

nearest known ligand 0.35

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 1/20 0.35
TSHR P16473 1/20 0.35
NFKB1 P19838 1/20 0.35
MAOA P21397 1/20 0.35
MAOB P27338 1/20 0.35
THPO P40225 1/20 0.35
LMNA P02545 1/20 0.33
KDM4E B2RXH2 1/20 0.32
CTSD P07339 1/20 0.31

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
SCHEMBL10339406 0.79
SCHEMBL351018 0.75 KDM5B (0.37) CYP1A2TSHR
SCHEMBL7702290 0.73 TDP1 (0.30)
SCHEMBL7752566 0.71 EPHX1 (0.37) CYP1A2LMNAKDM4E
SCHEMBL348208 0.69 TSHR (0.40) TSHRTHPOLMNA
SCHEMBL301095 0.69
SCHEMBL168766 0.69
SCHEMBL7377614 0.69 L3MBTL1 (0.42) CYP1A2TSHRNFKB1MAOAMAOB
SCHEMBL10402594 0.69 EPHX1 (0.41) NFKB1KDM4E
SCHEMBL13245283 0.69 TSHR (0.39) TSHRNFKB1LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1048667-B1 Process for preparing 8-cyclopentyl-6-ethyl-3-(substituted)-5,8-dihydro-4H-1,2,3A,7,8-pentaaza-as-indacenes and intermediates useful therein PFIZER PROD INC (US) 2003-10-22 EP claimed