SCHEMBL11255964

SCHEMBL11255964

CCc1cnccc1C1=N[N+](C)(CC)C(=O)CC1

nearest known ligand 0.35

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ CCNC P24863 1/20 0.35
▸ CDK8 P49336 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
SCHEMBL11228219 0.70 KCNH2 (0.46) CCNCCDK8
SCHEMBL11239728 0.69 PDE4A (0.38) CCNCCDK8
SCHEMBL11325503 0.69 CCNC (0.38) CCNCCDK8
SCHEMBL19441232 0.64 CYP2C19 (0.49) CCNCCDK8
SCHEMBL19601134 0.64 CCNC (0.54) CCNCCDK8
SCHEMBL12811202 0.62 CCNC (0.45) CCNCCDK8
SCHEMBL14927060 0.61 CCNC (0.51) CCNCCDK8
SCHEMBL877689 0.60 CYP2E1 (0.48) CCNCCDK8
Bromide SCHEMBL29018736 0.60 CCNC (0.50) CCNCCDK8
SCHEMBL11398844 0.59 CCNC (0.40) CCNCCDK8

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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