SCHEMBL28759367

SCHEMBL28759367

CC(=O)OC1(C(F)(F)F)CC(Cl)Oc2c1cccc2S(=O)(=O)Cl

nearest known ligand 0.35

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
CHRM2 P08172 1/20 0.35
CHRM1 P11229 1/20 0.35
RRM1 P23921 1/20 0.35
RRM2B Q7LG56 1/20 0.35

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
SCHEMBL21957671 0.81 CHRM2 (0.49) CHRM2CHRM1RRM1RRM2B
SCHEMBL29628615 0.74
SCHEMBL28759404 0.73 POLB (0.37)
SCHEMBL20872788 0.69 CHRM2 (0.51) CHRM2CHRM1RRM1RRM2B
SCHEMBL29628751 0.62 KDM1A (0.39)
SCHEMBL9784313 0.61
SCHEMBL19682933 0.60 CHRM2 (0.40) CHRM2CHRM1RRM1RRM2B
SCHEMBL19682931 0.60 CHRM2 (0.46) CHRM2CHRM1RRM1RRM2B
SCHEMBL29628564 0.57 DRD2 (0.32)
SCHEMBL19682935 0.56 CHRM2 (0.49) CHRM2CHRM1RRM1RRM2B

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
CN-109563057-B Sulfonamide compound or salt thereof 大鹏药品工业株式会社 2022-06-24 CN disclosed