SCHEMBL11239728

SCHEMBL11239728

CCc1cnccc1C1=NN(C)C(=O)CC1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PDE4A P27815 1/20 0.38
▸ PDE4B Q07343 1/20 0.38
▸ PDE4C Q08493 1/20 0.38
▸ PDE4D Q08499 1/20 0.38
▸ CCNC P24863 1/20 0.36
▸ CDK8 P49336 1/20 0.36
▸ CYP19A1 P11511 9/20 0.35
▸ RAB9A P51151 3/20 0.35
▸ SMN1; SMN2 Q16637 3/20 0.35
▸ PKM P14618 2/20 0.35
▸ RECQL P46063 1/20 0.35
▸ HRH3 Q9Y5N1 1/20 0.34
▸ NPC1 O15118 2/20 0.34
▸ PDE3B Q13370 1/20 0.33
▸ PDE3A Q14432 1/20 0.33
▸ CYP11B1 P15538 2/20 0.33
▸ CYP11B2 P19099 2/20 0.33
▸ CYP3A4 P08684 2/20 0.33
▸ CACNA1B Q00975 1/20 0.32
▸ NPSR1 Q6W5P4 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
SCHEMBL11236462 0.73 PDE4A (0.50) PDE4APDE4BPDE4CPDE4DCYP19A1
SCHEMBL11228219 0.72 KCNH2 (0.46) PDE4APDE4BPDE4CPDE4DCCNC
Hydrochloric Acid SCHEMBL11238842 0.72 PDE4A (0.49) PDE4APDE4BPDE4CPDE4DCYP19A1
SCHEMBL11246661 0.72 CYP11B1 (0.50) PDE4APDE4BPDE4CPDE4DCYP19A1
SCHEMBL11325503 0.71 CCNC (0.38) CCNCCDK8SMN1; SMN2CYP3A4CYP1A2
SCHEMBL11255964 0.69 CCNC (0.35) CCNCCDK8
SCHEMBL11235215 0.68 PDE4A (0.39) PDE4APDE4BPDE4CPDE4DRAB9A
SCHEMBL11260102 0.68 CCNC (0.36) CCNCCDK8CACNA1B
SCHEMBL11704123 0.67 RAB9A (0.44) PDE4APDE4BPDE4CPDE4DRAB9A
SCHEMBL11406053 0.67 SMN1; SMN2 (0.48) PDE4APDE4BPDE4CPDE4DRAB9A

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
Send feedback