SCHEMBL22273619

SCHEMBL22273619

N#Cc1cc(N(Cc2ccccc2)S(=O)(=O)c2ccccc2)ccc1N1CCC2(CC1)OCCO2

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NR3C1 P04150 4/20 0.42
PGR P06401 1/20 0.42
POLB P06746 2/20 0.41
NR1I2 O75469 1/20 0.41
MEN1 O00255 1/20 0.38
KMT2A Q03164 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.38
RORC P51449 2/20 0.38
HTR1A P08908 1/20 0.38
HTR2A P28223 1/20 0.38
HTR2C P28335 1/20 0.38
HTR7 P34969 1/20 0.38
DRD3 P35462 1/20 0.38
HTR6 P50406 1/20 0.38
ESR1 P03372 1/20 0.38
MCL1 Q07820 1/20 0.38
CNR2 P34972 3/20 0.37
LMNA P02545 2/20 0.37
ALDH1A1 P00352 1/20 0.37
CNR1 P21554 1/20 0.36

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
SCHEMBL28296376 0.85 NR3C1 (0.47) NR3C1PGRPOLBNR1I2MEN1
SCHEMBL22273620 0.83 NR3C1 (0.46) NR3C1PGRPOLBNR1I2MEN1
SCHEMBL22273724 0.82 RORC (0.46) NR3C1PGRPOLBNR1I2MEN1
SCHEMBL22274052 0.81 NR3C1 (0.44) NR3C1PGRPOLBMEN1KMT2A
SCHEMBL29564093 0.79 RORC (0.49) NR3C1PGRPOLBNR1I2MEN1
SCHEMBL29563877 0.79 RORC (0.42) NR3C1PGRPOLBNR1I2MEN1
SCHEMBL29564114 0.79 NR3C1 (0.45) NR3C1PGRPOLBNR1I2MEN1
SCHEMBL22273613 0.79 NR3C1 (0.45) NR3C1PGRPOLBNR1I2MEN1
SCHEMBL22274053 0.78 NR3C1 (0.42) NR3C1PGRPOLBNR1I2KMT2A
SCHEMBL28744878 0.77 USP2 (0.55) MEN1KMT2ARORCLMNAALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11993576-B2 N-benzyl-N-arylsulfonamide derivative and preparation and use thereof HANGZHOU YIRUI PHARMACEUTICAL TECHNOLOGY CO., LTD (CN) 2024-05-28 US disclosed
CN-109651297-B N-benzyl-N-aryl sulfonamide derivative and preparation and application thereof 杭州壹瑞医药科技有限公司 2022-05-27 CN disclosed
US-20220089555-A1 N-BENZYL-N-ARYLSULFONAMIDE DERIVATIVE AND PREPARATION AND USE THEREOF HANGZHOU YIRUI PHARMACEUTICAL TECHNOLOGY CO., LTD (CN) 2022-03-24 US disclosed
EP-3915978-A1 N-BENZYL-N-ARYLSULFONAMIDE DERIVATIVE AND PREPARATION AND USE THEREOF Hangzhou Yirui Pharmaceutical Technology Co., Ltd (CN) 2021-12-01 EP disclosed
WO-2020151687-A1 N-BENZYL-N-ARYLSULFONAMIDE DERIVATIVE AND PREPARATION AND USE THEREOF 杭州壹瑞医药科技有限公司 2020-07-30 WO 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 (2 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-11993576-B2 N-benzyl-N-arylsulfonamide derivative and preparation and use thereof KCNB1, KCNB2, KCNA3 NR3C1 3111/4885PGR 4792/4885POLB 2947/4885
US-20220089555-A1 N-BENZYL-N-ARYLSULFONAMIDE DERIVATIVE AND PREPARATION AND USE THEREOF KCNB1, KCNB2, KCNA3 NR3C1 3111/4885PGR 4792/4885POLB 2947/4885

“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.