SCHEMBL28415065

SCHEMBL28415065

N#Cc1ccc(Cc2cnccc2CCC(=O)O)c2ccccc12

nearest known ligand 0.61

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ SLC22A12 Q96S37 18/20 0.61
▸ SLC22A6 Q4U2R8 3/20 0.43
▸ SLC22A11 Q9NSA0 1/20 0.43
▸ CCNC P24863 1/20 0.43
▸ CDK8 P49336 1/20 0.43
▸ CYP19A1 P11511 1/20 0.43
▸ ABCG2 Q9UNQ0 2/20 0.40
▸ SLC2A9 Q9NRM0 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
SCHEMBL21350635 0.86 SLC22A12 (0.54) SLC22A12SLC22A6SLC22A11ABCG2
SCHEMBL21331853 0.85 CCNC (0.46) SLC22A12CCNCCDK8
SCHEMBL21331873 0.83 SLC22A12 (0.50) SLC22A12CCNCCDK8
SCHEMBL17540560 0.83 SLC22A12 (0.69) SLC22A12SLC22A6SLC22A11CCNCCDK8
SCHEMBL21333890 0.83 CCNC (0.44) SLC22A12CCNCCDK8
SCHEMBL21350908 0.83 CCNC (0.44) SLC22A12CCNCCDK8
SCHEMBL21331867 0.83 CCNC (0.44) SLC22A12CCNCCDK8
SCHEMBL21350520 0.80 CCNC (0.52) CCNCCDK8
SCHEMBL21331865 0.80 SLC22A12 (0.52) SLC22A12SLC22A6SLC22A11CYP19A1ABCG2
SCHEMBL21331852 0.80 CYP2C9 (0.54) SLC22A12CCNCCDK8

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
CN-108440397-B 3- (naphthalene-1-methyl substituted) pyridine derivative and synthesis method and application thereof 南方医科大学 2020-06-05 — — CN disclosed
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