SCHEMBL11087533

SCHEMBL11087533

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

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 7/20 0.37
▸ MAPT P10636 5/20 0.37
▸ GAA P10253 4/20 0.37
▸ L3MBTL1 Q9Y468 2/20 0.37
▸ MEN1 O00255 4/20 0.36
▸ KMT2A Q03164 4/20 0.36
▸ TSHR P16473 2/20 0.36
▸ CASP1 P29466 2/20 0.36
▸ NPSR1 Q6W5P4 2/20 0.35
▸ USP2 O75604 1/20 0.35
▸ CASP7 P55210 1/20 0.35
▸ CYP3A4 P08684 1/20 0.32
▸ CYP2C19 P33261 1/20 0.32
▸ TP53 P04637 2/20 0.32
▸ KDM4E B2RXH2 1/20 0.32
▸ ALOX15 P16050 1/20 0.32
▸ ALOX12 P18054 1/20 0.32
▸ MCL1 Q07820 1/20 0.32
▸ ATM Q13315 1/20 0.32
▸ HSD17B10 Q99714 1/20 0.32

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 0.92 CYP3A4 (0.40) ALDH1A1MAPTGAAL3MBTL1MEN1
SCHEMBL11089455 0.89 ALDH1A1 (0.38) ALDH1A1MAPTGAAL3MBTL1MEN1
SCHEMBL11092419 0.86 ALDH1A1 (0.41) ALDH1A1MAPTGAAL3MBTL1MEN1
SCHEMBL11266308 0.86 ALDH1A1 (0.34) ALDH1A1MAPTGAAL3MBTL1MEN1
SCHEMBL11093127 0.79 MEN1 (0.34) ALDH1A1MAPTMEN1KMT2ATSHR
SCHEMBL11090519 0.78 CYP3A4 (0.34) ALDH1A1MAPTMEN1KMT2ATSHR
SCHEMBL11260058 0.77 KCNA5 (0.43) ALDH1A1MAPTGAAKDM4EALOX12
SCHEMBL11625289 0.68 KDM4E (0.43) ALDH1A1MAPTGAAL3MBTL1TSHR
SCHEMBL11381103 0.67 KCNA5 (0.40) ALDH1A1MAPTGAAL3MBTL1TSHR
SCHEMBL11157410 0.67 GAA (0.43) ALDH1A1MAPTGAAL3MBTL1TSHR

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
US-4486431-A Cardiotonic use of 4,5-dihydro-6-(4-pyridinyl)-3(2H)-pyridazinones STERLING DRUG INC. (US) 1984-12-04 — — US disclosed
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