SCHEMBL26985372

SCHEMBL26985372

Cc1ccc(S(=O)(=O)OC2CC3(CNC3)C2)cc1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP2D6 P10635 2/20 0.48
CYP1A2 P05177 1/20 0.43
KMT2A Q03164 2/20 0.39
SMN1; SMN2 Q16637 2/20 0.39
HTR6 P50406 1/20 0.38
CYP3A4 P08684 1/20 0.36
CYP2C19 P33261 1/20 0.36
GAA P10253 1/20 0.36
CRBN Q96SW2 1/20 0.36
MGAM O43451 1/20 0.36
ALDH1A1 P00352 2/20 0.35
ENPP3 O14638 2/20 0.35
ENPP1 P22413 2/20 0.35
ENPP2 Q13822 2/20 0.35
MAPT P10636 2/20 0.35
HPGD P15428 1/20 0.35
HTT P42858 1/20 0.35
NPSR1 Q6W5P4 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.35
VDR P11473 1/20 0.35

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
SCHEMBL30671495 0.85 CYP2D6 (0.46) CYP2D6CYP1A2KMT2ASMN1; SMN2HTR6
SCHEMBL20129065 0.83 CYP2D6 (0.49) CYP2D6CYP1A2KMT2ASMN1; SMN2CYP3A4
SCHEMBL26090954 0.83 KMT2A (0.51) CYP2D6CYP1A2KMT2ASMN1; SMN2CYP3A4
SCHEMBL2787828 0.83 CYP2D6 (0.49) CYP2D6CYP1A2KMT2ASMN1; SMN2CYP3A4
SCHEMBL31680796 0.82 CA12 (0.38) CYP2D6CYP1A2KMT2ASMN1; SMN2HTR6
SCHEMBL23210047 0.82 CYP2D6 (0.48) CYP2D6CYP1A2KMT2ASMN1; SMN2CYP3A4
SCHEMBL26984856 0.81 CYP2D6 (0.57) CYP2D6CYP1A2KMT2ASMN1; SMN2CYP3A4
SCHEMBL18047845 0.80 CYP2D6 (0.51) CYP2D6CYP1A2KMT2ASMN1; SMN2CYP3A4
SCHEMBL21618198 0.79 CYP3A4 (0.49) CYP2D6CYP1A2KMT2ASMN1; SMN2CYP3A4
SCHEMBL5740872 0.79 CYP2D6 (0.54) CYP2D6CYP1A2KMT2ASMN1; SMN2HTR6

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-20260001845-A1 MITOGEN-ACTIVATED PROTEIN KINASE (MEK) INHIBITORS NESTED THERAPEUTICS INC (US) 2026-01-01 US disclosed
US-20250288571-A1 MITOGEN-ACTIVATED PROTEIN KINASE (MEK) INHIBITORS NESTED THERAPEUTICS, INC. 2025-09-18 US disclosed
CN-120129678-A Mitogen-activated protein kinase (MEK) inhibitors 耐斯泰德医疗公司 2025-06-10 CN disclosed
EP-4551558-A2 MITOGEN-ACTIVATED PROTEIN KINASE (MEK) INHIBITORS Nested Therapeutics, Inc. (US) 2025-05-14 EP disclosed
WO-2024010925-A2 MITOGEN-ACTIVATED PROTEIN KINASE (MEK) INHIBITORS NESTED THERAPEUTICS, INC. (US) 2024-01-11 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-20260001845-A1 MITOGEN-ACTIVATED PROTEIN KINASE (MEK) INHIBITORS MAPK6, MAPK3, MAPK1 CYP2D6 468/4885CYP1A2 877/4885KMT2A 1855/4885
US-20250288571-A1 MITOGEN-ACTIVATED PROTEIN KINASE (MEK) INHIBITORS BRAF, MAP3K1, MAP3K5 CYP2D6 1407/4885CYP1A2 1418/4885KMT2A 1441/4885

“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.