SCHEMBL10058438

SCHEMBL10058438

Bc1cccc2c1CC[C@H]2Oc1ccc(-c2cc(O)n[s+]2[O-])cc1

nearest known ligand 0.33

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
FFAR1 O14842 12/20 0.33

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
SCHEMBL9934065 0.88 FFAR1 (0.43) FFAR1
SCHEMBL9964439 0.88 FFAR1 (0.44) FFAR1
SCHEMBL9964395 0.88 FFAR1 (0.33) FFAR1
SCHEMBL9964394 0.88 FFAR1 (0.44) FFAR1
SCHEMBL9964452 0.88 FFAR1 (0.45) FFAR1
SCHEMBL9964393 0.88 FFAR1 (0.33) FFAR1
SCHEMBL9966696 0.86 FFAR1 (0.47) FFAR1
SCHEMBL9933822 0.86 FFAR1 (0.47) FFAR1
SCHEMBL9964419 0.86 CD274 (0.41) FFAR1
SCHEMBL9964430 0.84 DRD2 (0.38) FFAR1

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
WO-2012046869-A1 CYCLIC AMIDE DERIVATIVE 持田製薬株式会社 (JP) 2012-04-12 WO disclosed