SCHEMBL9352633

SCHEMBL9352633

NS(=O)(=O)c1cc(C(=O)NN2CCc3ccccc3C2)ccc1Cl

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CA1 P00915 10/20 0.58
▸ CA2 P00918 10/20 0.58
▸ CA7 P43166 4/20 0.58
▸ CA9 Q16790 4/20 0.58
▸ CA14 Q9ULX7 4/20 0.58
▸ CA12 O43570 3/20 0.58
▸ CA3 P07451 3/20 0.58
▸ CA4 P22748 3/20 0.58
▸ CA6 P23280 3/20 0.58
▸ CA5A P35218 3/20 0.58
▸ CA13 Q8N1Q1 3/20 0.58
▸ CA5B Q9Y2D0 3/20 0.58
▸ SMN1; SMN2 Q16637 2/20 0.58
▸ ALDH1A1 P00352 1/20 0.58
▸ GAA P10253 1/20 0.58
▸ PTGS2 P35354 1/20 0.58
▸ RAB9A P51151 2/20 0.55
▸ NPC1 O15118 1/20 0.55
▸ LMNA P02545 5/20 0.53
▸ HTT P42858 4/20 0.53

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
Benzenesulfonamide SCHEMBL16238901 0.79 CA1 (0.56) CA1CA2CA7CA9CA14
SCHEMBL9352629 0.78 CA1 (0.65) CA1CA2CA7CA9CA14
SCHEMBL14907228 0.78 LIPE (0.66) SMN1; SMN2ALDH1A1GAALMNAKDM4E
SCHEMBL9352647 0.78 CA1 (0.61) CA1CA2CA7CA9CA14
Zidapamide SCHEMBL2109204 0.75 CA1 (0.63) CA1CA2CA7CA9CA14
SCHEMBL14890641 0.75 LIPE (0.62) SMN1; SMN2ALDH1A1RAB9ANPC1HTT
SCHEMBL10773489 0.74 SMN1; SMN2 (0.56) CA1CA2CA7CA9CA14
Indapamide SCHEMBL476213 0.73 CA1 (1.00) CA1CA2CA7CA9CA14
Indapamide SCHEMBL29372690 0.73 CA1 (1.00) CA1CA2CA7CA9CA14
Indapamide SCHEMBL41303 0.73 CA1 (1.00) CA1CA2CA7CA9CA14

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 8 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0324184-B1 2-Amino-1,2,3,4-tetrahydroisoquinoline derivatives, method for their preparation and their use as medicines CHINOIN GYOGYSZER ES VEGYESZET (HU) 1994-09-28 — — EP claimed
US-4940716-A 2-amino-tetrahydro-isoquinolene derivatives and a process for the preparation thereof and pharmaceutical compositions containing same CHINOIN GYOGYSZER ES VEGYESZETI TERMEKEK GYARA RT (HU) 1990-07-10 — — US claimed
EP-0324184-A2 2-Amino-1,2,3,4-tetrahydroisoquinoline derivatives, method for their preparation and their use as medicines CHINOIN Gyogyszer és Vegyészeti Termékek Gyára RT. (HU) 1989-07-19 — — EP claimed
JP-1213266-A — — None — — JP disclosed
EP-0324184-B1 2-Amino-1,2,3,4-tetrahydroisoquinoline derivatives, method for their preparation and their use as medicines CHINOIN GYOGYSZER ES VEGYESZET (HU) 1994-09-28 — — EP disclosed
US-4940716-A 2-amino-tetrahydro-isoquinolene derivatives and a process for the preparation thereof and pharmaceutical compositions containing same CHINOIN GYOGYSZER ES VEGYESZETI TERMEKEK GYARA RT (HU) 1990-07-10 — — US disclosed
JP-H01213266-A 2-AMINO-TETRAHYDRO-ISOQUINOLINE DERIVATIVE, ITS PREPARATION, AND PHARMACEUTICAL COMPOSITION CONTAINING THE SAME CHINOIN GYOGYSZER V T G RT 1989-08-28 — — JP disclosed
EP-0324184-A2 2-Amino-1,2,3,4-tetrahydroisoquinoline derivatives, method for their preparation and their use as medicines CHINOIN Gyogyszer és Vegyészeti Termékek Gyára RT. (HU) 1989-07-19 — — EP disclosed
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