SCHEMBL11368332

SCHEMBL11368332

Nc1cc(-c2cccnc2)c[nH]c1=O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TTK P33981 8/20 1.00
AURKB Q96GD4 8/20 1.00
INCENP Q9NQS7 8/20 1.00
AURKA O14965 7/20 1.00
ALDH1A1 P00352 3/20 0.66
CYP1A2 P05177 3/20 0.66
CYP3A4 P08684 3/20 0.66
MAPT P10636 2/20 0.66
THRB P10828 2/20 0.66
CASP1 P29466 2/20 0.66
MEN1 O00255 2/20 0.66
KDM4E B2RXH2 1/20 0.66
LMNA P02545 1/20 0.66
GLA P06280 1/20 0.66
CYP2D6 P10635 1/20 0.66
CYP2C9 P11712 1/20 0.66
HPGD P15428 1/20 0.66
ALOX15 P16050 1/20 0.66
ALOX12 P18054 1/20 0.66
ADRA2B P18089 1/20 0.66

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
SCHEMBL11459818 0.81 AURKA (0.68) TTKAURKBINCENPAURKAALDH1A1
Inamrinone SCHEMBL44012 0.80 AURKB (1.00) TTKAURKBINCENPAURKAALDH1A1
SCHEMBL1392973 0.79 AURKB (1.00) TTKAURKBINCENPAURKAALDH1A1
SCHEMBL10710552 0.79 AURKA (0.65) TTKAURKBINCENPAURKAKMT2A
SCHEMBL10707057 0.77 PIK3CD (0.68) TTKAURKBINCENPAURKAALDH1A1
SCHEMBL11449604 0.77 AURKA (0.62) TTKAURKBINCENPAURKAALDH1A1
SCHEMBL11450515 0.76 AURKA (0.61) TTKAURKBINCENPAURKAALDH1A1
Inamrinone SCHEMBL8627851 0.76 AURKB (0.77) TTKAURKBINCENPAURKAALDH1A1
SCHEMBL10994497 0.75 TTK (0.71) TTKAURKBINCENPAURKAALDH1A1
SCHEMBL11245286 0.74 CYP1A2 (0.63) TTKAURKBINCENPAURKAALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4072746-A CARDIOTONIC AGENTS STERLING DRUG INC. (US) 1978-02-07 US claimed
US-4271168-A Selected 3-acylamino-5-[4(or 3)-pyridinyl]-2(1H)-pyridinones STERLING DRUG INC. (US) 1981-06-02 US disclosed
US-4225715-A Preparation of 3-amino(or carbamyl)-5-(pyridinyl)-2(1H)-pyridinones STERLING DRUG INC. (US) 1980-09-30 US disclosed
US-4199586-A Di-(lower-alkyl) N-[1,2-dihydro-2-oxo-5-(pyridinyl)-3-pyridinyl]amino-methylanemalonates STERLING DRUG INC. (US) 1980-04-22 US disclosed
US-4137233-A 1,2-Dihydro-2-oxo-5-(pyridinyl)nicotinamides STERLING DRUG INC. (US) 1979-01-30 US disclosed
US-4107315-A 5-(Pyridinyl)-2(1H)-pyridinones STERLING DRUG INC. (US) 1978-08-15 US disclosed
US-4072746-A CARDIOTONIC AGENTS STERLING DRUG INC. (US) 1978-02-07 US disclosed
US-4004012-A 3-Cyano-5-(pyridinyl)-2(1H)-pyridinones STERLING DRUG INC. (US) 1977-01-18 US disclosed