SCHEMBL8419645

SCHEMBL8419645

O=C(Cl)CCCC(F)(F)C(F)(F)F

nearest known ligand 0.42

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.42
TP53 P04637 1/20 0.42
TSHR P16473 2/20 0.39
CA1 P00915 2/20 0.34
CA2 P00918 2/20 0.34
MEN1 O00255 1/20 0.33
KMT2A Q03164 1/20 0.33

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
SCHEMBL28319606 0.93 ALDH1A1 (0.43) ALDH1A1TP53TSHRCA1CA2
SCHEMBL5855950 0.85 TSHR (0.38) ALDH1A1TP53TSHR
SCHEMBL1771607 0.82 ALDH1A1 (0.39) ALDH1A1TP53TSHR
SCHEMBL3971918 0.80 ALDH1A1 (0.46) ALDH1A1TP53TSHR
SCHEMBL865735 0.78 CA1 (0.35) CA1CA2MEN1KMT2A
SCHEMBL865736 0.78 LMNA (0.48) ALDH1A1TSHRMEN1KMT2A
SCHEMBL8593427 0.77 ALDH1A1 (0.42) ALDH1A1TP53TSHRCA1CA2
SCHEMBL9438220 0.74 TSHR (0.41) ALDH1A1TP53TSHR
SCHEMBL23303403 0.73 ALDH1A1 (0.46) ALDH1A1TP53TSHRMEN1KMT2A
SCHEMBL10442040 0.71 TSHR (0.50) ALDH1A1TP53TSHRMEN1KMT2A

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
EP-0943606-A1 BENZENESULFONAMIDE DERIVATIVES AND DRUGS CONTAINING THE SAME HOKURIKU SEIYAKU CO., LTD. (JP) 1999-09-22 EP disclosed