SCHEMBL10328532

SCHEMBL10328532

Cc1cc(Cc2ccc(NS(=O)(=O)c3ccc(-c4ccccc4)cc3)c(F)c2)c2cccc(C(F)(F)F)c2n1

nearest known ligand 0.45

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ NR1H2 P55055 5/20 0.45
▸ NR1H3 Q13133 3/20 0.45
▸ SLC40A1 Q9NP59 2/20 0.41
▸ ACLY P53396 3/20 0.40
▸ HSD11B1 P28845 1/20 0.40
▸ KIF11 P52732 1/20 0.39
▸ HDAC4 P56524 2/20 0.38
▸ HDAC6 Q9UBN7 2/20 0.38
▸ ADAMTS4 O75173 1/20 0.38
▸ MMP2 P08253 1/20 0.38
▸ CKS1B P61024 1/20 0.38
▸ SKP2 Q13309 1/20 0.38
▸ CYP3A4 P08684 1/20 0.38
▸ CD38 P28907 1/20 0.38
▸ ADAM17 P78536 1/20 0.38
▸ AGTR1 P30556 1/20 0.37
▸ GLO1 Q04760 1/20 0.37
▸ PAX8 Q06710 1/20 0.37

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
SCHEMBL10328518 0.82 PKM (0.43) —
SCHEMBL1592031 0.81 AXL (0.47) NR1H2NR1H3SLC40A1ACLYHSD11B1
SCHEMBL1591383 0.75 AXL (0.48) NR1H2NR1H3SLC40A1ACLYCKS1B
SCHEMBL10328535 0.74 AXL (0.45) SLC40A1ACLYCKS1BSKP2
SCHEMBL1591670 0.71 AXL (0.49) NR1H2NR1H3SLC40A1
SCHEMBL10328531 0.69 KEAP1 (0.47) SLC40A1GLO1
SCHEMBL17849564 0.69 ACLY (0.59) ACLY
SCHEMBL10328514 0.68 ACLY (0.45) SLC40A1ACLYGLO1
SCHEMBL1590952 0.68 AXL (0.46) AGTR1
SCHEMBL1591247 0.68 AXL (0.52) NR1H2NR1H3SLC40A1CKS1BSKP2

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
EP-2262772-B1 QUINOLINE DERIVATIVES AS AXL KINASE INHIBITORS MAX PLANCK GESELLSCHAFT (DE) 2012-07-18 — — EP disclosed
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