SCHEMBL6091001

SCHEMBL6091001

Nc1ccc(CCC2=NNC(=O)C2=Cc2cc(Br)c[nH]2)cc1

nearest known ligand 0.32

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
GFER P55789 1/20 0.32
MAP4K1 Q92918 1/20 0.30

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
SCHEMBL6090999 1.00 GFER (0.32) GFERMAP4K1
SCHEMBL6090145 0.89 PDPK1 (0.34) MAP4K1
SCHEMBL6090481 0.88 DAO (0.35) MAP4K1
SCHEMBL6090485 0.88 DAO (0.35) MAP4K1
SCHEMBL6088593 0.86 GFER (0.32) GFER
SCHEMBL6088598 0.86 GFER (0.32) GFER
SCHEMBL6090037 0.86 PDPK1 (0.39) GFERMAP4K1
SCHEMBL6090270 0.79 LMNA (0.40)
SCHEMBL6090279 0.79 LMNA (0.40)
SCHEMBL6089582 0.77 GFER (0.33) GFER

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
US-7060822-B1 2-pyrazolin-5-ones ABBOTT GMBH & CO. KG (DE) 2006-06-13 US disclosed