SCHEMBL5256359

SCHEMBL5256359

CCOC(=O)CC1C(=O)NCCN1S(=O)(=O)c1ccc(Cl)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 1.00
POLB P06746 3/20 0.84
MAPT P10636 1/20 0.84
CYP3A4 P08684 2/20 0.80
CYP2C19 P33261 2/20 0.80
GAA P10253 1/20 0.80
KMT2A Q03164 3/20 0.75
HTT P42858 1/20 0.75
CYP2D6 P10635 1/20 0.71
CYP2C9 P11712 1/20 0.71
MEN1 O00255 1/20 0.57
RAB9A P51151 1/20 0.57
ATM Q13315 1/20 0.57
LMNA P02545 1/20 0.48
BDKRB1 P46663 2/20 0.47
PSEN1 P49768 1/20 0.47
PSEN2 P49810 1/20 0.47
APH1B Q8WW43 1/20 0.47
NCSTN Q92542 1/20 0.47
APH1A Q96BI3 1/20 0.47

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
SCHEMBL643338 0.86 HTT (1.00) ALDH1A1POLBMAPTCYP3A4CYP2C19
SCHEMBL4521821 0.86 KMT2A (1.00) ALDH1A1POLBMAPTCYP3A4CYP2C19
SCHEMBL4513008 0.84 ALDH1A1 (0.72) ALDH1A1POLBMAPTCYP3A4CYP2C19
SCHEMBL4513013 0.84 ALDH1A1 (0.72) ALDH1A1POLBMAPTCYP3A4CYP2C19
SCHEMBL4526157 0.79 ALDH1A1 (0.77) ALDH1A1POLBMAPTCYP3A4CYP2C19
SCHEMBL4526154 0.79 ALDH1A1 (0.77) ALDH1A1POLBMAPTCYP3A4CYP2C19
SCHEMBL3534966 0.78 ALDH1A1 (0.76) ALDH1A1POLBMAPTCYP3A4CYP2C19
SCHEMBL3534971 0.78 ALDH1A1 (0.76) ALDH1A1POLBMAPTCYP3A4CYP2C19
SCHEMBL5982477 0.77 ALDH1A1 (0.74) ALDH1A1POLBMAPTCYP3A4CYP2C19
SCHEMBL5982557 0.77 ALDH1A1 (0.74) ALDH1A1POLBMAPTCYP3A4CYP2C19

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1758884-A2 N-CYCLIC SULFONAMIDO INHIBITORS OF GAMMA SECRETASE Elan Pharmaceuticals, Inc. (US) 2007-03-07 EP claimed
US-20060035884-A1 N-cyclic sulfonamido inhibitors of gamma secretase ELAN PHARMACEUTICALS, INC. (US) 2006-02-16 US claimed
WO-2005113542-A2 N-CYCLIC SULFONAMIDO INHIBITORS OF GAMMA SECRETASE ELAN PHARMACEUTICALS, INC. (US) 2005-12-01 WO claimed

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-20060035884-A1 N-cyclic sulfonamido inhibitors of gamma secretase BACE1, BACE2, APH1B ALDH1A1 2985/4885POLB 3326/4885MAPT 374/4885

“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.