SCHEMBL17993295

SCHEMBL17993295

S=C(I)Oc1cncc(Cl)c1

nearest known ligand 0.53

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
MAPT P10636 1/20 0.46
KMT2A Q03164 1/20 0.46

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
SCHEMBL19665428 0.77 CHRNB2 (0.49)
SCHEMBL29754952 0.77 CHRNB2 (0.49)
SCHEMBL486311 0.74 MAPT (0.55) MAPTKMT2A
SCHEMBL28723828 0.73 MAPT (0.54) MAPTKMT2A
SCHEMBL27832542 0.69 MAPT (0.50) MAPTKMT2A
SCHEMBL1507066 0.69
SCHEMBL7054960 0.69
SCHEMBL14551866 0.68 CHRNB2 (0.43) MAPTKMT2A
SCHEMBL30889324 0.68 CHRNB2 (0.43) MAPTKMT2A
SCHEMBL875081 0.67 CHRNB2 (0.46) MAPTKMT2A

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-2016120403-A1 ALPHA-D-GALACTOSIDE INHIBITORS OF GALECTINS GALECTO BIOTECH AB (DK) 2016-08-04 WO disclosed