SCHEMBL7249196

SCHEMBL7249196

CC1CN(c2ccnc([C@H](C)O)n2)C[C@@H](C)N1c1ccnc([C@@H](C)O)n1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
SORD Q00796 18/20 1.00

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
SCHEMBL6293142 1.00 SORD (1.00) SORD
SCHEMBL6294558 1.00 SORD (1.00) SORD
SCHEMBL6293407 1.00 SORD (1.00) SORD
SCHEMBL6293404 1.00 SORD (1.00) SORD
SCHEMBL6294633 1.00 SORD (1.00) SORD
SCHEMBL6818853 1.00 SORD (1.00) SORD
SCHEMBL6298953 1.00 SORD (1.00) SORD
SCHEMBL6297795 1.00 SORD (1.00) SORD
SCHEMBL6293454 0.89 SORD (1.00) SORD
SCHEMBL6297838 0.89 SORD (1.00) SORD

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-6660740-B1 Sorbitol dehydrogenase inhibitors PFIZER INC 2003-12-09 US disclosed