SCHEMBL3485583

SCHEMBL3485583

Cc1ccc(S(=O)(=O)Nc2ccc3ccccc3n2)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 4/20 1.00
HSD11B1 P28845 3/20 0.64
PKM P14618 2/20 0.57
ALDH1A1 P00352 3/20 0.57
ALPL P05186 1/20 0.57
GFER P55789 1/20 0.56
NPC1 O15118 1/20 0.54
RAB9A P51151 1/20 0.54
CA12 O43570 1/20 0.53
CA1 P00915 1/20 0.53
CA2 P00918 1/20 0.53
CA9 Q16790 1/20 0.53
HKDC1 Q2TB90 1/20 0.52
MEN1 O00255 2/20 0.52
KMT2A Q03164 2/20 0.52
HPGD P15428 1/20 0.51
HSD17B10 Q99714 1/20 0.51
HTT P42858 1/20 0.51
SMN1; SMN2 Q16637 1/20 0.51
TDP1 Q9NUW8 1/20 0.51

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
SCHEMBL27493659 0.87 KDM4E (0.77) KDM4EHSD11B1PKMALDH1A1NPC1
SCHEMBL28007734 0.85 KDM4E (0.74) KDM4EHSD11B1PKMALDH1A1NPC1
SCHEMBL6454935 0.85 KDM4E (0.74) KDM4EHSD11B1PKMALDH1A1NPC1
SCHEMBL28007727 0.81 KDM4E (0.68) KDM4EHSD11B1PKMMEN1KMT2A
SCHEMBL28007728 0.81 KDM4E (0.68) KDM4EHSD11B1PKMNPC1RAB9A
SCHEMBL15256346 0.81 LMNA (0.74) KDM4EALDH1A1ALPLMEN1KMT2A
SCHEMBL3061691 0.79 KDM4E (0.65) KDM4EHSD11B1PKMALDH1A1CA12
SCHEMBL6027040 0.78 KDM4E (0.64) KDM4EHSD11B1PKMALDH1A1MEN1
SCHEMBL28007445 0.78 KDM4E (0.64) KDM4EHSD11B1ALDH1A1MEN1KMT2A
SCHEMBL6456741 0.77 KDM4E (0.63) KDM4EHSD11B1PKMALDH1A1NPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-104447536-B Preparation method of N-2-quinolyl aryl sulfonamide compound 大连理工大学 2017-04-12 CN disclosed
CN-104447536-A Preparation method of N-2-quinolyl aryl sulfonamide compound UNIV DALIAN TECH 2015-03-25 CN disclosed
US-20100029619-A1 FUSED HETEROCYCLIC COMPOUND TAKEDA PHARMACEUTICAL COMPANY LIMTED (JP) 2010-02-04 US disclosed
US-20100029619-A1 FUSED HETEROCYCLIC COMPOUND TAKEDA PHARMACEUTICAL COMPANY LIMTED (JP) 2010-02-04 US disclosed
US-20100029619-A1 FUSED HETEROCYCLIC COMPOUND TAKEDA PHARMACEUTICAL COMPANY LIMTED (JP) 2010-02-04 US disclosed
EP-2058309-A1 FUSED HETEROCYCLIC COMPOUND Takeda Pharmaceutical Company Limited (JP) 2009-05-13 EP disclosed
EP-2058309-A1 FUSED HETEROCYCLIC COMPOUND Takeda Pharmaceutical Company Limited (JP) 2009-05-13 EP disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20100029619-A1 FUSED HETEROCYCLIC COMPOUND IRAK1, IL1R1, IRAK2 KDM4E 898/4885HSD11B1 693/4885PKM 1216/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.