SCHEMBL11260058

SCHEMBL11260058

COC(=O)C(C)CC(C#N)(c1cccnc1)N1CCOCC1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KCNA5 P22460 6/20 0.43
▸ KCNH2 Q12809 5/20 0.43
▸ ALDH1A1 P00352 3/20 0.42
▸ KDM4E B2RXH2 2/20 0.42
▸ HSD17B10 Q99714 1/20 0.42
▸ GAA P10253 2/20 0.39
▸ MAPT P10636 3/20 0.36
▸ CYP2C9 P11712 1/20 0.36
▸ NAMPT P43490 1/20 0.36
▸ SMN1; SMN2 Q16637 2/20 0.36
▸ RAB9A P51151 1/20 0.36
▸ PLOD2 O00469 1/20 0.35
▸ PLOD3 O60568 1/20 0.35
▸ PLOD1 Q02809 1/20 0.35
▸ LMNA P02545 1/20 0.35
▸ HSP90AA1 P07900 1/20 0.35
▸ HPGD P15428 1/20 0.35
▸ ALOX12 P18054 1/20 0.35
▸ MCL1 Q07820 1/20 0.35
▸ ATM Q13315 1/20 0.35

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
SCHEMBL11089455 0.88 ALDH1A1 (0.38) ALDH1A1KDM4EHSD17B10GAAMAPT
SCHEMBL11095711 0.79 CYP3A4 (0.40) ALDH1A1KDM4EHSD17B10GAAMAPT
SCHEMBL11381103 0.78 KCNA5 (0.40) KCNA5KCNH2ALDH1A1KDM4EGAA
SCHEMBL11093127 0.78 MEN1 (0.34) ALDH1A1HSD17B10MAPTLMNA
SCHEMBL11090519 0.77 CYP3A4 (0.34) ALDH1A1KDM4EHSD17B10MAPTLMNA
SCHEMBL11087533 0.77 ALDH1A1 (0.37) KCNA5KCNH2ALDH1A1KDM4EHSD17B10
SCHEMBL11092419 0.77 ALDH1A1 (0.41) KCNA5KCNH2ALDH1A1GAAMAPT
SCHEMBL11094159 0.74 KCNA5 (0.44) KCNA5KCNH2ALDH1A1HSD17B10GAA
SCHEMBL11266308 0.74 ALDH1A1 (0.34) KCNA5KCNH2ALDH1A1KDM4EHSD17B10
SCHEMBL11203944 0.68 ALDH1A1 (0.42) KCNA5ALDH1A1GAACYP2C9SMN1; SMN2

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-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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