SCHEMBL11089455

SCHEMBL11089455

COC(=O)C(C)CC(C#N)(c1ccncc1)N1CCOCC1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 7/20 0.38
▸ MAPT P10636 3/20 0.38
▸ L3MBTL1 Q9Y468 2/20 0.38
▸ GAA P10253 2/20 0.38
▸ HSD17B10 Q99714 3/20 0.34
▸ KDM4E B2RXH2 2/20 0.34
▸ LDHA P00338 2/20 0.34
▸ LDHB P07195 2/20 0.34
▸ RAF1 P04049 2/20 0.33
▸ BRAF P15056 2/20 0.33
▸ MEN1 O00255 2/20 0.33
▸ KMT2A Q03164 2/20 0.33
▸ ALOX15 P16050 2/20 0.33
▸ TP53 P04637 1/20 0.33
▸ ALOX12 P18054 1/20 0.33
▸ MCL1 Q07820 1/20 0.33
▸ ATM Q13315 1/20 0.33
▸ TDP1 Q9NUW8 1/20 0.33
▸ P2RX7 Q99572 1/20 0.33
▸ POLB P06746 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
SCHEMBL11095711 0.91 CYP3A4 (0.40) ALDH1A1MAPTL3MBTL1GAAHSD17B10
SCHEMBL11093127 0.90 MEN1 (0.34) ALDH1A1MAPTHSD17B10MEN1KMT2A
SCHEMBL11090519 0.89 CYP3A4 (0.34) ALDH1A1MAPTHSD17B10KDM4EMEN1
SCHEMBL11092419 0.89 ALDH1A1 (0.41) ALDH1A1MAPTL3MBTL1GAAMEN1
SCHEMBL11087533 0.89 ALDH1A1 (0.37) ALDH1A1MAPTL3MBTL1GAAHSD17B10
SCHEMBL11260058 0.88 KCNA5 (0.43) ALDH1A1MAPTGAAHSD17B10KDM4E
SCHEMBL11266308 0.75 ALDH1A1 (0.34) ALDH1A1MAPTL3MBTL1GAAHSD17B10
SCHEMBL11157410 0.69 GAA (0.43) ALDH1A1MAPTL3MBTL1GAAKDM4E
SCHEMBL11203944 0.69 ALDH1A1 (0.42) ALDH1A1GAAMEN1KMT2ACYP1A2
SCHEMBL11625289 0.66 KDM4E (0.43) ALDH1A1MAPTL3MBTL1GAAKDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4486431-A Cardiotonic use of 4,5-dihydro-6-(4-pyridinyl)-3(2H)-pyridazinones STERLING DRUG INC. (US) 1984-12-04 — — US disclosed
US-4337253-A 4,5-Dihydro-2-methyl-6-(4-pyridinyl)-3(2H)-pyridazinone and its use as a cardiotonic STERLING DRUG INC. (US) 1982-06-29 — — US disclosed
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