SCHEMBL9388355

SCHEMBL9388355

NCCCCCCCCCCCCCCc1ccc(S(=O)(=O)O)cc1.[NaH]

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA2 P00918 9/20 0.53
CA1 P00915 4/20 0.47
CA12 O43570 3/20 0.47
CA9 Q16790 3/20 0.47
HRH1 P35367 2/20 0.47
CA4 P22748 2/20 0.47
CA6 P23280 2/20 0.47
CA5A P35218 2/20 0.47
CA7 P43166 2/20 0.47
CA14 Q9ULX7 2/20 0.47
CA5B Q9Y2D0 2/20 0.47
MAOA P21397 1/20 0.47
F2 P00734 2/20 0.46
TMPRSS4 Q9NRS4 2/20 0.46
TSHR P16473 2/20 0.46
TP53 P04637 1/20 0.46
CYP1A2 P05177 1/20 0.46
CYP2D6 P10635 1/20 0.46
ALDH1A1 P00352 1/20 0.44
NT5E P21589 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
SCHEMBL9391258 1.00 CA2 (0.53) CA2CA1CA12CA9HRH1
SCHEMBL9391245 1.00 CA2 (0.53) CA2CA1CA12CA9HRH1
SCHEMBL9387354 1.00 CA2 (0.53) CA2CA1CA12CA9HRH1
SCHEMBL9387235 1.00 CA2 (0.53) CA2CA1CA12CA9HRH1
SCHEMBL9390767 1.00 CA2 (0.53) CA2CA1CA12CA9HRH1
SCHEMBL9387246 1.00 CA2 (0.53) CA2CA1CA12CA9HRH1
SCHEMBL9391279 1.00 CA2 (0.53) CA2CA1CA12CA9HRH1
SCHEMBL9388371 1.00 CA2 (0.53) CA2CA1CA12CA9HRH1
SCHEMBL28596556 0.98 CA2 (0.54) CA2CA1CA12CA9HRH1
SCHEMBL9390746 0.98 CA2 (0.51) CA2CA1CA12CA9HRH1

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-1994002497-A1 SULFO-DERIVATIVES OF ADENOSINE THE UNITED STATES OF AMERICA, REPRESENTED BY THE SECRETARY, DEPARTMENT OF HEALTH AND HUMAN SERVICES (US) 1994-02-03 WO claimed