SCHEMBL20129065

SCHEMBL20129065

Cc1ccc(S(=O)(=O)OC2CC3(CCC3)C2)cc1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP2D6 P10635 3/20 0.49
KMT2A Q03164 1/20 0.47
SMN1; SMN2 Q16637 1/20 0.47
CYP1A2 P05177 1/20 0.43
ALDH1A1 P00352 6/20 0.39
POLB P06746 3/20 0.39
TP53 P04637 1/20 0.39
PTGS1 P23219 1/20 0.38
PTGS2 P35354 1/20 0.38
NPSR1 Q6W5P4 2/20 0.38
HPGD P15428 1/20 0.38
GAA P10253 1/20 0.37
CYP3A4 P08684 4/20 0.37
CYP2C19 P33261 3/20 0.37
CYP2C9 P11712 2/20 0.37
PKM P14618 2/20 0.37
ACHE P22303 1/20 0.36
TSHR P16473 1/20 0.36
KEAP1 Q14145 1/20 0.36
NFE2L2 Q16236 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
SCHEMBL26090954 0.97 KMT2A (0.51) CYP2D6KMT2ASMN1; SMN2CYP1A2ALDH1A1
SCHEMBL22125714 0.87 CYP2D6 (0.49) CYP2D6KMT2ASMN1; SMN2CYP1A2ALDH1A1
SCHEMBL21618198 0.87 CYP3A4 (0.49) CYP2D6KMT2ASMN1; SMN2CYP1A2ALDH1A1
SCHEMBL30671495 0.87 CYP2D6 (0.46) CYP2D6KMT2ASMN1; SMN2CYP1A2ALDH1A1
SCHEMBL23210047 0.83 CYP2D6 (0.48) CYP2D6KMT2ASMN1; SMN2CYP1A2ALDH1A1
SCHEMBL26985372 0.83 CYP2D6 (0.48) CYP2D6KMT2ASMN1; SMN2CYP1A2ALDH1A1
SCHEMBL16979264 0.83 CYP2D6 (0.49) CYP2D6KMT2ASMN1; SMN2CYP1A2ALDH1A1
SCHEMBL8840384 0.82 CYP2D6 (0.53) CYP2D6KMT2ASMN1; SMN2CYP1A2ALDH1A1
SCHEMBL26984856 0.82 CYP2D6 (0.57) CYP2D6KMT2ASMN1; SMN2CYP1A2GAA
SCHEMBL18047845 0.81 CYP2D6 (0.51) CYP2D6KMT2ASMN1; SMN2CYP1A2ALDH1A1

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
WO-2025224262-A1 COMBINATION THERAPIES COMPRISING A CDK2 DEGRADER AND A CDK4/6 INHIBITOR MONTE ROSA THERAPEUTICS AG (CH) 2025-10-30 WO disclosed
EP-4608816-A1 COMPOUNDS THAT MEDIATE PROTEIN DEGRADATION AND METHODS OF USE THEREOF Monte Rosa Therapeutics AG (CH) 2025-09-03 EP disclosed
WO-2024092039-A1 COMPOUNDS THAT MEDIATE PROTEIN DEGRADATION AND METHODS OF USE THEREOF MONTE ROSA THERAPEUTICS, INC. (US) 2024-05-02 WO disclosed
US-20230145336-A1 BRAF DEGRADERS C4 THERAPEUTICS, INC. (US) 2023-05-11 US disclosed
US-20180125821-A1 TAU-PROTEIN TARGETING PROTACS AND ASSOCIATED METHODS OF USE ARVINAS OPERATIONS, INC. 2018-05-10 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 (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-20230145336-A1 BRAF DEGRADERS BRAF, NRAS, RAF1 CYP2D6 2252/4885KMT2A 738/4885SMN1; SMN2 3020/4885
US-20180125821-A1 TAU-PROTEIN TARGETING PROTACS AND ASSOCIATED METHODS OF USE CRBN, VHL, UBQLN2 CYP2D6 4755/4885KMT2A 1074/4885SMN1; SMN2 787/4885

“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.