SCHEMBL8897902

SCHEMBL8897902

CS(=O)(=O)c1ccc(-c2c(-c3ccc(F)cc3)ncc(C(N)=O)c2Cl)cc1

nearest known ligand 0.52

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
PTGS2 P35354 19/20 0.52
CSF1R P07333 1/20 0.50
PTGS1 P23219 1/20 0.44

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
SCHEMBL8093600 0.74 PTGS2 (0.53) PTGS2CSF1RPTGS1
SCHEMBL8099800 0.74 MAP4K4 (0.54) PTGS2CSF1RPTGS1
Carbamic Acid SCHEMBL11786852 0.69 PTGS2 (0.57) PTGS2PTGS1
SCHEMBL6050626 0.67 PTGS2 (0.67) PTGS2PTGS1
SCHEMBL6470141 0.67 PTGS2 (0.74) PTGS2PTGS1
SCHEMBL7395459 0.67 PTGS2 (0.74) PTGS2PTGS1
SCHEMBL29812023 0.66 DHODH (0.44)
SCHEMBL29812284 0.66 LMNA (0.44) CSF1R
SCHEMBL6622488 0.66 PTGS2 (0.54) PTGS2PTGS1
SCHEMBL1572913 0.66 PTGS2 (0.57) PTGS2PTGS1

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-5686470-A 2, 3-substituted pyridines for the treatment of inflammation WEIER RICHARD M (US) 1997-11-11 US disclosed