SCHEMBL9011965

SCHEMBL9011965

CC(=O)OCCCC(=O)N=C(N)n1cccn1

nearest known ligand 0.44

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
NOS1 P29475 9/20 0.44
ALDH1A1 P00352 1/20 0.33

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
SCHEMBL9012049 0.81 NOS1 (0.61) NOS1
SCHEMBL4259465 0.76 NOS1 (0.56) NOS1
SCHEMBL9011968 0.76 NOS1 (0.36) NOS1ALDH1A1
SCHEMBL8820639 0.70 NOS1 (0.53) NOS1
SCHEMBL14936428 0.70 NOS1 (0.49) NOS1
SCHEMBL15366422 0.69 NOS1 (0.51) NOS1
SCHEMBL31283564 0.67 ALDH1A1 (0.46) ALDH1A1
SCHEMBL1421922 0.67 NOS1 (0.45) NOS1
SCHEMBL16945673 0.67 NOS1 (0.45) NOS1
SCHEMBL12287978 0.65 NOS1 (0.45) NOS1ALDH1A1

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
EP-0743320-A2 Acyl guanidine and amidine prodrugs BRISTOL-MYERS SQUIBB COMPANY (US) 1996-11-20 EP disclosed