SCHEMBL28417543

SCHEMBL28417543

CC(c1cnccc1SCC(=O)O)c1ccc(C#N)c2ccccc12

nearest known ligand 0.66

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ SLC22A12 Q96S37 20/20 0.66
▸ SLC22A6 Q4U2R8 2/20 0.49
▸ SLC22A11 Q9NSA0 1/20 0.49
▸ ABCG2 Q9UNQ0 1/20 0.45

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
SCHEMBL28418716 0.85 SLC22A12 (0.50) SLC22A12SLC22A6SLC22A11ABCG2
SCHEMBL28417534 0.85 SLC22A12 (0.46) SLC22A12
SCHEMBL21350900 0.83 SLC22A12 (0.69) SLC22A12SLC22A6SLC22A11ABCG2
SCHEMBL28408879 0.81 SLC22A12 (0.49) SLC22A12SLC22A11
SCHEMBL28411826 0.81 SLC22A12 (0.42) SLC22A12
SCHEMBL12070811 0.80 SLC22A12 (1.00) SLC22A12SLC22A6SLC22A11ABCG2
SCHEMBL21350512 0.79 SLC22A12 (0.52) SLC22A12SLC22A6SLC22A11ABCG2
SCHEMBL12070755 0.78 SLC22A12 (0.82) SLC22A12SLC22A6SLC22A11ABCG2
SCHEMBL21350889 0.77 SLC22A12 (0.70) SLC22A12SLC22A6SLC22A11ABCG2
SCHEMBL28417540 0.77 SLC22A12 (0.70) SLC22A12SLC22A6SLC22A11ABCG2

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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