SCHEMBL7740166

SCHEMBL7740166

C[C@H](O)c1nccc(N2[C@H](C)CN(c3ccnc(CCO)n3)C[C@@H]2C)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
SCHEMBL6920300 1.00 SORD (1.00) SORD
SCHEMBL6337669 1.00 SORD (1.00) SORD
SCHEMBL6818855 1.00 SORD (1.00) SORD
SCHEMBL6293416 1.00 SORD (1.00) SORD
SCHEMBL6293634 1.00 SORD (1.00) SORD
SCHEMBL7179704 0.89 SORD (0.80) SORD
SCHEMBL7177543 0.89 SORD (0.80) SORD
SCHEMBL6298953 0.88 SORD (1.00) SORD
SCHEMBL6293142 0.88 SORD (1.00) SORD
SCHEMBL7249196 0.88 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-6414149-B1 TREATING DIABETES, TREATING OR PREVENTING DIABETIC COMPLICATIONS PFIZER INC. 2002-07-02 US claimed