SCHEMBL8975252

SCHEMBL8975252

CS(=O)(=O)c1cc(C(=O)N=C(N)N)c(F)cc1F

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
SLC9A1 P19634 2/20 0.63

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
SCHEMBL8532005 0.88 SLC9A1 (0.68) SLC9A1
SCHEMBL8061400 0.88 SLC9A1 (0.78) SLC9A1
SCHEMBL8576556 0.88 SLC9A1 (0.60) SLC9A1
SCHEMBL8528548 0.87 SLC9A1 (0.75) SLC9A1
SCHEMBL8056079 0.85 SLC9A1 (0.57) SLC9A1
SCHEMBL8580836 0.85 SLC9A1 (0.57) SLC9A1
SCHEMBL8533045 0.82 SLC9A1 (0.57) SLC9A1
SCHEMBL8529744 0.82 SLC9A1 (0.57) SLC9A1
SCHEMBL8533280 0.82 SLC9A1 (0.60) SLC9A1
SCHEMBL8528239 0.82 SLC9A1 (0.53) SLC9A1

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-0704431-A2 Ortho-substituted benzoic acid derivatives MERCK PATENT GmbH (DE) 1996-04-03 EP disclosed