SCHEMBL4598897

SCHEMBL4598897

NC(=O)C1=CNC=NC=C1

nearest known ligand 0.00

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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
SCHEMBL8693090 0.81
SCHEMBL3537101 0.68
Hydrochloric Acid SCHEMBL4701756 0.67
Hydrochloric Acid SCHEMBL3963500 0.67
Formic Acid SCHEMBL4699651 0.63
SCHEMBL4658870 0.62
SCHEMBL4598893 0.61
SCHEMBL11549187 0.60
SCHEMBL2638582 0.58
SCHEMBL20138845 0.57

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1399424-B8 METHOD FOR PREPARATION OF 10,11-DIHYDRO-10-HYDROXY-5H-DIBENZ/B,F/AZEPINE-5-CARBOXAMIDE AND 10,11-DIHYDRO-10-0X0-5H-DIBENZ/B,F/AZEPINE-5-CARBOXAMIDE BIAL PORTELA & CA SA (PT) 2008-10-01 EP disclosed
EP-1399424-A1 METHOD FOR PREPARATION OF 10,11-DIHYDRO-10-HYDROXY-5H-DIBENZ/B,F/AZEPINE-5-CARBOXAMIDE AND 10,11-DIHYDRO-10-0X0-5H-DIBENZ/B,F/AZEPINE-5-CARBOXAMIDE Portela &amp; CA SA (PT) 2004-03-24 EP disclosed
WO-2002096881-A1 METHOD FOR PREPARATION OF 10,11-DIHYDRO-10-HYDROXY-5H-DIBENZ/B,F/AZEPINE-5-CARBOXAMIDE AND 10,11-DIHYDRO-10-0X0-5H-DIBENZ/B,F/AZEPINE-5-CARBOXAMIDE PORTELA & CA SA (PT) 2002-12-05 WO disclosed