SCHEMBL8275608

SCHEMBL8275608

N=C(N)C1CCC(C(N)CN)CC1

nearest known ligand 0.54

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
NOS2 P35228 6/20 0.54
TP53 P04637 1/20 0.30

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
SCHEMBL8275656 0.79 SMN1; SMN2 (0.38)
SCHEMBL2521432 0.79
SCHEMBL2521429 0.79
SCHEMBL8230638 0.79
Hydrochloric Acid SCHEMBL17912464 0.77
SCHEMBL9705757 0.74 NOS2 (1.00) NOS2
Cyclopropanecarboximidamide SCHEMBL1221622 0.74
SCHEMBL9705753 0.74 NOS2 (1.00) NOS2
SCHEMBL8263784 0.71 NOS2 (0.62) NOS2
Cyclopropanecarboximidamide SCHEMBL25215941 0.71

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-2005123050-A2 FIVE-MEMBERED HETEROCYCLES USEFUL AS SERINE PROTEASE INHIBITORS BRISTOL-MYERS SQUIBB COMPANY (US) 2005-12-29 WO disclosed