SCHEMBL8571663

SCHEMBL8571663

COC(=O)c1cc(S(C)(=O)=O)c(F)cc1C(F)(F)C(F)(F)F

nearest known ligand 0.42

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
NR1H2 P55055 5/20 0.37
NR1H3 Q13133 4/20 0.37
SDHB P21912 1/20 0.36
CFTR P13569 2/20 0.36
LRRK2 Q5S007 1/20 0.35
SOS1 Q07889 1/20 0.35
VCAM1 P19320 1/20 0.35
CA1 P00915 1/20 0.34
CA2 P00918 1/20 0.34
CA5A P35218 1/20 0.34
CA9 Q16790 1/20 0.34
KDM4E B2RXH2 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
HSD17B10 Q99714 1/20 0.34
PKM P14618 1/20 0.33
CDK1 P06493 1/20 0.33

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
SCHEMBL8577471 0.88 CA2 (0.46) CFTRSOS1CA1CA2CA5A
SCHEMBL8576511 0.85 LMNA (0.35) NR1H2NR1H3CA1CA2CA5A
SCHEMBL8574378 0.85 GSTO1 (0.36) CFTRSOS1SMN1; SMN2
SCHEMBL8581861 0.81 SDHB (0.33) NR1H2NR1H3SDHBCFTRVCAM1
SCHEMBL8607990 0.79 SLC9A1 (0.46) SDHBKDM4EHSD17B10
SCHEMBL2968143 0.78 SLC9A1 (0.42) VCAM1CA1CA2CA5ACA9
SCHEMBL8573395 0.77 SLC9A1 (0.53)
SCHEMBL8583327 0.77 CNR2 (0.36)
SCHEMBL8585506 0.77 SCN9A (0.37) NR1H2NR1H3SDHBCFTRKDM4E
SCHEMBL8584048 0.77 CA2 (0.46) CFTRCA1CA2CA5ACA9

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
US-5849796-A Ortho-substituted benzoil acid derivatives MERCK PATENT GELSELLSCHAFT MIT BESCHRANKTER HAFTUNG (DE) 1998-12-15 US disclosed