SCHEMBL6119829

SCHEMBL6119829

O=C(NCCc1cccnc1)c1ccc(NC(=O)N2Cc3ccccc3C2)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
NAMPT P43490 20/20 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
SCHEMBL3705927 1.00 NAMPT (1.00) NAMPT
SCHEMBL3706245 0.94 NAMPT (1.00) NAMPT
SCHEMBL3709969 0.89 NAMPT (0.88) NAMPT
SCHEMBL6121458 0.89 NAMPT (0.88) NAMPT
SCHEMBL3707928 0.88 NAMPT (0.91) NAMPT
SCHEMBL3702331 0.83 NAMPT (1.00) NAMPT
SCHEMBL3701487 0.83 NAMPT (1.00) NAMPT
SCHEMBL3711839 0.83 NAMPT (1.00) NAMPT
SCHEMBL3713753 0.83 NAMPT (1.00) NAMPT
SCHEMBL3706469 0.82 NAMPT (1.00) NAMPT

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2640698-A1 NAMPT AND ROCK INHIBITORS AbbVie Inc. (US) 2013-09-25 EP disclosed
WO-2012067965-A1 NAMPT AND ROCK INHIBITORS ABBOTT LABORATORIES (US) 2012-05-24 WO disclosed