SCHEMBL24334303

SCHEMBL24334303

Cc1ccnc2c1c(S(=O)(=O)NC(O)c1cc3c(F)cc(N4CCC4)cc3o1)nn2C

nearest known ligand 0.30

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
PDE2A O00408 1/20 0.30

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
SCHEMBL29469661 0.84 RXFP1 (0.33) PDE2A
SCHEMBL24333399 0.80 CCR1 (0.33)
SCHEMBL24334224 0.78 NFE2L2 (0.35)
SCHEMBL24334421 0.77 FABP1 (0.36)
SCHEMBL24334394 0.75 PGAM1 (0.33)
SCHEMBL24333377 0.73 LMNA (0.34)
SCHEMBL24334313 0.72
SCHEMBL24333964 0.72 HTR6 (0.33)
SCHEMBL24334406 0.72 PTGDR (0.34)
SCHEMBL24333639 0.72 TSHR (0.43)

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
WO-2022081807-A1 SUBSTITUTED ACYL SULFONAMIDES FOR TREATING CANCER THE BROAD INSTITUTE, INC. (US) 2022-04-21 WO disclosed