SCHEMBL25360362

SCHEMBL25360362

CCOC(=O)C(CC)c1ccc(C(C)=O)s1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GSK3B P49841 1/20 0.40
HDAC6 Q9UBN7 2/20 0.38
HDAC3 O15379 1/20 0.38
HDAC4 P56524 1/20 0.38
HDAC1 Q13547 1/20 0.38
LMNA P02545 3/20 0.38
TSHR P16473 1/20 0.38
GAA P10253 2/20 0.35
HPGD P15428 2/20 0.35
ALDH1A1 P00352 3/20 0.34
DAO P14920 1/20 0.34
KDM4E B2RXH2 1/20 0.34
GLA P06280 1/20 0.34
MAPT P10636 1/20 0.34
L3MBTL1 Q9Y468 1/20 0.34
PIN1 Q13526 1/20 0.34
PRNP P04156 1/20 0.34
RECQL P46063 1/20 0.34
RXFP1 Q9HBX9 1/20 0.34
MEN1 O00255 1/20 0.33

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
SCHEMBL29045332 0.83 HPGD (0.42) GSK3BHDAC6HDAC3HDAC4HDAC1
SCHEMBL25358293 0.79 ALDH1A1 (0.45) TSHRGAAHPGDALDH1A1KDM4E
SCHEMBL9315271 0.75 L3MBTL1 (0.48) HDAC6HDAC3HDAC4HDAC1LMNA
SCHEMBL19216452 0.75 GSK3B (0.46) GSK3BHDAC6LMNATSHRGAA
SCHEMBL3253491 0.73 HDAC3 (0.65) GSK3BHDAC6HDAC3HDAC4HDAC1
SCHEMBL25358790 0.71 MME (0.43) TSHRGAAHPGDALDH1A1KDM4E
SCHEMBL3175959 0.70 LMNA (0.48) GSK3BHDAC6LMNATSHRGAA
SCHEMBL2653062 0.70 HDAC3 (0.53) HDAC6HDAC3HDAC4HDAC1LMNA
SCHEMBL2659791 0.70 HDAC3 (0.53) HDAC6HDAC3HDAC4HDAC1LMNA
SCHEMBL7347951 0.69 LMNA (0.48) LMNATSHRGAAHPGDALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250171459-A1 2-METHYL-4',5'-DIHYDROSPIRO[PIPERIDINE-4,7'-THIENO[2,3-C]PYRAN] DERIVATIVES AS INHIBITORS OF APOL1 AND METHODS OF USING SAME VERTEX PHARMA (US) 2025-05-29 US disclosed
EP-4476227-A1 2-METHYL-4',5'-DIHYDROSPIRO[PIPERIDINE-4,7'-THIENO[2,3-C]PYRAN] DERIVATIVES AS INHIBITORS OF APOL1 AND METHODS OF USING SAME Vertex Pharmaceuticals Incorporated (US) 2024-12-18 EP disclosed
WO-2023154344-A1 2-METHYL-4',5'-DIHYDROSPIRO[PIPERIDINE-4,7'-THIENO[2,3-C]PYRAN] DERIVATIVES AS INHIBITORS OF APOL1 AND METHODS OF USING SAME VERTEX PHARMACEUTICALS INCORPORATED (US) 2023-08-17 WO disclosed
WO-2023154344-A1 2-METHYL-4',5'-DIHYDROSPIRO[PIPERIDINE-4,7'-THIENO[2,3-C]PYRAN] DERIVATIVES AS INHIBITORS OF APOL1 AND METHODS OF USING SAME VERTEX PHARMACEUTICALS INCORPORATED (US) 2023-08-17 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 (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-20250171459-A1 2-METHYL-4',5'-DIHYDROSPIRO[PIPERIDINE-4,7'-THIENO[2,3-C]PYRAN] DERIVATIVES AS INHIBITORS OF APOL1 AND METHODS OF USING SAME APOL1, PDXK, PNLIP GSK3B 3434/4885HDAC6 2688/4885HDAC3 4447/4885

“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.