SCHEMBL4767770

SCHEMBL4767770

O=C(O)c1[nH]nnc1Oc1ccc(F)cc1

nearest known ligand 0.84

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ HAO1 Q9UJM8 20/20 0.84

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
SCHEMBL29514691 0.84 HAO1 (0.67) HAO1
SCHEMBL22608192 0.84 HAO1 (0.67) HAO1
SCHEMBL22608237 0.84 HAO1 (0.67) HAO1
SCHEMBL22608422 0.84 HAO1 (0.67) HAO1
SCHEMBL13543683 0.82 HAO1 (0.61) HAO1
SCHEMBL23028501 0.81 HAO1 (0.79) HAO1
SCHEMBL22608101 0.81 HAO1 (0.78) HAO1
SCHEMBL23028357 0.81 HAO1 (1.00) HAO1
SCHEMBL22608516 0.80 HAO1 (0.62) HAO1
SCHEMBL22608336 0.80 HAO1 (0.62) HAO1

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-1713778-B1 BENZAZEPINE DERIVATIVES AS HISTAMINE H3 ANTAGONISTS GLAXO GROUP LTD (GB) 2008-01-16 — — EP disclosed
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