SCHEMBL22800554

SCHEMBL22800554

[2H]C([2H])([2H])NS(=O)(=O)c1ccc(N)cc1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA1 P00915 7/20 0.55
CA2 P00918 7/20 0.55
MMP1 P03956 1/20 0.55
MMP2 P08253 1/20 0.55
MMP9 P14780 1/20 0.55
MMP8 P22894 1/20 0.55
MMP13 P45452 1/20 0.55
TSHR P16473 3/20 0.53
SMN1; SMN2 Q16637 2/20 0.53
TDP1 Q9NUW8 2/20 0.53
DHFR P00374 1/20 0.53
CA9 Q16790 7/20 0.52
CA12 O43570 5/20 0.52
HTR6 P50406 2/20 0.49
ALDH1A1 P00352 2/20 0.49
CYP3A4 P08684 3/20 0.48
KMT2A Q03164 2/20 0.48
LMNA P02545 1/20 0.48
MPO P05164 1/20 0.48
CYP2C9 P11712 1/20 0.48

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
SCHEMBL687206 0.85 SMN1; SMN2 (0.64) CA1CA2MMP1MMP2MMP9
SCHEMBL31520571 0.85 SMN1; SMN2 (0.64) CA1CA2MMP1MMP2MMP9
Hydrochloric Acid SCHEMBL5344901 0.83 SMN1; SMN2 (0.61) CA1CA2MMP1MMP2MMP9
SCHEMBL29631615 0.78 CA2 (0.52) CA1CA2MMP1MMP2MMP9
SCHEMBL153130 0.75 CA1 (0.67) CA1CA2MMP1MMP2MMP9
SCHEMBL151299 0.75 CA1 (0.71) CA1CA2CA9HTR6ALDH1A1
SCHEMBL29631718 0.75 CA2 (0.76) CA1CA2MMP1MMP2MMP9
SCHEMBL11245748 0.75 SMN1; SMN2 (0.81) CA1CA2MMP1MMP2MMP9
SCHEMBL29631569 0.74 CA1 (0.56) CA1CA2MMP1MMP2MMP9
SCHEMBL5284644 0.73 CA1 (0.53) CA1CA2MMP1MMP2MMP9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250002480-A1 AMINOHETEROARYL KINASE INHIBITORS Allorion Therapeutics Inc 2025-01-02 US claimed
US-20250002480-A1 AMINOHETEROARYL KINASE INHIBITORS Allorion Therapeutics Inc 2025-01-02 US disclosed
WO-2024243485-A1 CDK2 INHIBITORS AND USES THEREOF ODYSSEY THERAPEUTICS, INC. (US) 2024-11-28 WO disclosed
EP-4436959-A1 AMINOHETEROARYL KINASE INHIBITORS Allorion Therapeutics Inc. (US) 2024-10-02 EP disclosed
CN-118475562-A Amino heteroaryl kinase inhibitors 安锐生物医药公司 2024-08-09 CN disclosed
US-20240166635-A1 AMINOHETEROARYL KINASE INHIBITORS Allorion Therapeutics Inc 2024-05-23 US disclosed
US-11919904-B2 Sulfonylamide compounds as CDK2 inhibitors INCYTE CORPORATION (US) 2024-03-05 US disclosed
EP-4251613-A1 AMINOHETEROARYL KINASE INHIBITORS Allorion Therapeutics Inc. (US) 2023-10-04 EP disclosed
WO-2023093769-A1 AMINOHETEROARYL KINASE INHIBITORS ANRUI BIOMEDICAL TECHNOLOGY (GUANGZHOU) CO.,LTD. (CN) 2023-06-01 WO disclosed
WO-2022111621-A1 AMINOHETEROARYL KINASE INHIBITORS ANRUI BIOMEDICAL TECHNOLOGY (GUANGZHOU) CO., LTD. (CN) 2022-06-02 WO disclosed
US-20200399273-A1 SULFONYLAMIDE COMPOUNDS AS CDK2 INHIBITORS INCYTE CORPORATION 2020-12-24 US 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 (4 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-11919904-B2 Sulfonylamide compounds as CDK2 inhibitors CDK2, CDK4, CDK2AP2 CA1 2808/4885CA2 1355/4885MMP1 4256/4885
US-20250002480-A1 AMINOHETEROARYL KINASE INHIBITORS CDK2, CDK3, CDKL1 CA1 4266/4885CA2 4015/4885MMP1 3926/4885
US-20200399273-A1 SULFONYLAMIDE COMPOUNDS AS CDK2 INHIBITORS CDK2, CDK4, CDK2AP2 CA1 2808/4885CA2 1355/4885MMP1 4256/4885
US-20240166635-A1 AMINOHETEROARYL KINASE INHIBITORS CDK2, CDK3, CDKL1 CA1 4314/4885CA2 3798/4885MMP1 4015/4885

“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.