SCHEMBL10817751

SCHEMBL10817751

CC(=O)N1CCc2[nH]nc(-c3ccc([N+](=O)[O-])cc3)c2C1

nearest known ligand 0.71

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
MAPK1 P28482 1/20 0.71
BAZ2B Q9UIF8 1/20 0.55
CREBBP Q92793 10/20 0.55
BRD4 O60885 2/20 0.55
MET P08581 1/20 0.53
EP300 Q09472 9/20 0.49
NPC1 O15118 1/20 0.48

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
SCHEMBL10817743 0.84 MAPK1 (0.80) MAPK1BAZ2BCREBBPBRD4EP300
SCHEMBL2982055 0.83 MAPK1 (0.78) MAPK1BAZ2BCREBBPBRD4MET
SCHEMBL2979198 0.83 MAPK1 (0.78) MAPK1BAZ2BCREBBPBRD4EP300
SCHEMBL10805635 0.83 MAPK1 (1.00) MAPK1BAZ2BCREBBPBRD4EP300
SCHEMBL2977735 0.83 MAPK1 (0.78) MAPK1CREBBPBRD4METEP300
SCHEMBL10818694 0.83 MAPK1 (0.77) MAPK1BAZ2BCREBBPBRD4EP300
SCHEMBL2980674 0.83 MAPK1 (0.61) MAPK1BAZ2BCREBBPBRD4MET
SCHEMBL10801839 0.82 MAPK1 (0.76) MAPK1CREBBPBRD4EP300NPC1
SCHEMBL10818381 0.81 MAPK1 (0.74) MAPK1CREBBPBRD4METEP300
SCHEMBL14787916 0.81 MAPK1 (0.74) MAPK1BAZ2BCREBBPBRD4EP300

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-0086422-B1 PHARMACOLOGICALLY ACTIVE PYRAZOLO(4,3-C)PYRIDINES GRUPPO LEPETIT S.p.A. (IT) 1987-09-30 EP disclosed