SCHEMBL11228219

SCHEMBL11228219

CCc1cnccc1C1=NNC(=O)CC1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KCNH2 Q12809 1/20 0.46
▸ SMN1; SMN2 Q16637 1/20 0.44
▸ LMNA P02545 2/20 0.44
▸ MAPT P10636 2/20 0.44
▸ NPY1R P25929 1/20 0.44
▸ NPY2R P49146 1/20 0.44
▸ PDE3B Q13370 11/20 0.41
▸ PDE3A Q14432 11/20 0.41
▸ PDE2A O00408 1/20 0.41
▸ PDE1A P54750 1/20 0.41
▸ PDE1B Q01064 1/20 0.41
▸ PDE1C Q14123 1/20 0.41
▸ PDE4B Q07343 4/20 0.40
▸ PDE4A P27815 3/20 0.40
▸ PDE4C Q08493 3/20 0.40
▸ PDE4D Q08499 3/20 0.40
▸ CYP1A2 P05177 1/20 0.40
▸ CYP3A4 P08684 1/20 0.40
▸ CYP2D6 P10635 1/20 0.40
▸ CYP2C9 P11712 1/20 0.40

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
SCHEMBL11239728 0.72 PDE4A (0.38) SMN1; SMN2PDE3BPDE3APDE4BPDE4A
SCHEMBL11325503 0.72 CCNC (0.38) SMN1; SMN2LMNACYP1A2CYP3A4CYP2D6
SCHEMBL7263634 0.71 KCNH2 (0.73) KCNH2SMN1; SMN2LMNAMAPTNPY1R
SCHEMBL20703451 0.71 PDE3B (0.69) KCNH2PDE3BPDE3APDE4BPDE4A
SCHEMBL11255964 0.70 CCNC (0.35) CCNCCDK8
SCHEMBL11247281 0.69 SMN1; SMN2 (0.67) KCNH2SMN1; SMN2LMNAPDE3BPDE3A
SCHEMBL20702752 0.69 PDE3B (0.53) KCNH2SMN1; SMN2LMNAPDE3BPDE3A
SCHEMBL7438685 0.69 PDE3B (0.60) KCNH2SMN1; SMN2LMNAPDE3BPDE3A
SCHEMBL9631036 0.69 SMN1; SMN2 (0.49) KCNH2SMN1; SMN2LMNAMAPTNPY1R
SCHEMBL20702740 0.68 PDE3B (0.69) KCNH2PDE3BPDE3APDE4BPDE4A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4346221-A Preparation of 4-amino-6-(pyridinyl)-3(2H)-pyridazinones from 6-(pyridinyl)-3(2H)-pyridazinones STERLING DRUG INC. (US) 1982-08-24 — — US disclosed
US-4338446-A Di-(lower-alkyl)hydroxy-[2-oxo-2-(pyridinyl)ethyl]-propanedioates STERLING DRUG INC. (US) 1982-07-06 — — US disclosed
US-4305943-A 4-Amino-6-(pyridinyl)-3(2H)-pyridazinones and their use as cardiotonics STERLING DRUG INC. (US) 1981-12-15 — — US disclosed
US-4304776-A 4-Substituted-6-(pyridinyl)-3(2h)-pyridazinones and their use as intermediates and cardiotonics STERLING DRUG INC. (US) 1981-12-08 — — US disclosed
US-4304777-A 6-(Pyridinyl)-3(2H)-pyridazinones and their use as cardiotonics STERLING DRUG INC. (US) 1981-12-08 — — US disclosed
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