SCHEMBL6499643

SCHEMBL6499643

CCOC(=O)COc1c(C)cc(S(=O)(=O)Cl)cc1C

nearest known ligand 0.50

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
GAA P10253 3/20 0.50
NPSR1 Q6W5P4 1/20 0.50
L3MBTL1 Q9Y468 1/20 0.41
POLB P06746 1/20 0.41
ALDH1A1 P00352 1/20 0.41
CYP1A2 P05177 1/20 0.41
CYP2C19 P33261 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.40
NLRP3 Q96P20 2/20 0.39
KDM4E B2RXH2 1/20 0.39
HSD17B10 Q99714 1/20 0.39
TSHR P16473 2/20 0.38
KMT2A Q03164 1/20 0.38
ESR1 P03372 1/20 0.38

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
SCHEMBL22563521 0.90 GAA (0.45) GAANPSR1L3MBTL1POLBALDH1A1
SCHEMBL18377407 0.85 GAA (0.48) GAANPSR1L3MBTL1POLBALDH1A1
SCHEMBL942807 0.81 TSHR (0.54) GAANPSR1L3MBTL1POLBALDH1A1
SCHEMBL29485565 0.80 ALDH1A1 (0.47) GAANPSR1L3MBTL1ALDH1A1CYP1A2
SCHEMBL7394140 0.80 NLRP3 (0.57) GAANPSR1L3MBTL1ALDH1A1CYP1A2
SCHEMBL7386523 0.78 ATM (0.47) GAANPSR1L3MBTL1ALDH1A1CYP1A2
SCHEMBL7028752 0.78 ALDH1A1 (0.58) GAANPSR1L3MBTL1POLBALDH1A1
SCHEMBL4853186 0.78 ALDH1A1 (0.45) GAANPSR1L3MBTL1ALDH1A1CYP1A2
SCHEMBL2346864 0.77 GAA (0.77) GAANPSR1POLBALDH1A1SMN1; SMN2
SCHEMBL8194998 0.76 CD69 (0.46) GAANPSR1L3MBTL1ALDH1A1CYP1A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050234096-A1 Tetrahydroisoquinoline derivatives BAYER HEALTHCARE AG (DE) 2005-10-20 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 (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-20050234096-A1 Tetrahydroisoquinoline derivatives PPARD, PPARG, PPARA GAA 2179/4885NPSR1 2104/4885L3MBTL1 3815/4885

“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.