SCHEMBL28122811

SCHEMBL28122811

CS(=O)(=O)NN.O=C(O)c1cccc(S(=O)(=O)Cl)c1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA1 P00915 1/20 0.54
CA2 P00918 1/20 0.54
F2 P00734 3/20 0.51
PRSS1 P07477 3/20 0.51
PRSS2 P07478 3/20 0.51
PRSS3 P35030 3/20 0.51
KDM4E B2RXH2 1/20 0.48
TSHR P16473 1/20 0.48
PTK2B Q14289 1/20 0.48
CYP2C19 P33261 1/20 0.48
CYP1A2 P05177 1/20 0.46
MEP1B Q16820 2/20 0.46
MAPT P10636 1/20 0.46
IL1RN P18510 1/20 0.46
AKR1C3 P42330 5/20 0.45
KMT2A Q03164 2/20 0.44
ALDH1A1 P00352 1/20 0.43
AKR1C1 Q04828 1/20 0.43
MAPK1 P28482 1/20 0.43
TDP1 Q9NUW8 1/20 0.43

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
SCHEMBL29792725 0.87 F2 (0.57) CA1CA2F2PRSS1PRSS2
SCHEMBL35030 0.87 F2 (0.57) CA1CA2F2PRSS1PRSS2
Hydrochloric Acid SCHEMBL35219 0.85 F2 (0.56) CA1CA2F2PRSS1PRSS2
Methane SCHEMBL28888703 0.85 F2 (0.56) CA1CA2F2PRSS1PRSS2
SCHEMBL1729812 0.81 CA1 (0.51) CA1CA2F2PRSS1PRSS2
SCHEMBL2835612 0.79 CA1 (0.71) CA1CA2F2PRSS1PRSS2
Pyridine SCHEMBL9306571 0.78 CYP2C19 (0.50) CA1CA2F2PRSS1PRSS2
SCHEMBL28004 0.77 ALDH1A1 (0.58) CA1CA2F2PRSS1PRSS2
SCHEMBL29453108 0.77 ALDH1A1 (0.58) CA1CA2F2PRSS1PRSS2
SCHEMBL27392366 0.75 CYP2C19 (0.45) CA1CA2F2PRSS1PRSS2

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-104854110-B Olanzapine haptens 詹森药业有限公司 2016-12-28 CN disclosed