SCHEMBL2702360

SCHEMBL2702360

CCOC(=O)C(=O)C1CN(S(=O)(=O)c2ccc(Cl)cc2)c2ccc(F)cc2C1=O

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 5/20 0.46
▸ MEN1 O00255 2/20 0.46
▸ KMT2A Q03164 2/20 0.46
▸ PSEN1 P49768 5/20 0.43
▸ PSEN2 P49810 5/20 0.43
▸ APH1B Q8WW43 5/20 0.43
▸ NCSTN Q92542 5/20 0.43
▸ APH1A Q96BI3 5/20 0.43
▸ PSENEN Q9NZ42 5/20 0.43
▸ POLB P06746 1/20 0.41
▸ MAPT P10636 2/20 0.40
▸ PTGDR Q13258 1/20 0.39
▸ PTGDR2 Q9Y5Y4 1/20 0.39
▸ CMA1 P23946 1/20 0.39
▸ GAA P10253 1/20 0.38
▸ NR1I2 O75469 1/20 0.38
▸ RORC P51449 1/20 0.38
▸ NR1H2 P55055 1/20 0.38
▸ NR1H3 Q13133 1/20 0.38
▸ NOD2 Q9HC29 1/20 0.37

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
SCHEMBL2705273 0.87 ALDH1A1 (0.48) ALDH1A1MEN1KMT2APSEN1PSEN2
SCHEMBL4781373 0.83 KMT2A (0.48) ALDH1A1MEN1KMT2APOLBMAPT
SCHEMBL2705838 0.77 MEN1 (0.55) ALDH1A1MEN1KMT2APSEN1PSEN2
SCHEMBL25429745 0.76 ALDH1A1 (0.48) ALDH1A1MEN1KMT2APOLBMAPT
SCHEMBL1292014 0.72 ALDH1A1 (0.48) ALDH1A1MEN1KMT2APOLBMAPT
SCHEMBL28556938 0.70 MMP2 (0.43) MEN1KMT2APSEN1PSEN2APH1B
SCHEMBL2702557 0.70 PSEN1 (0.52) ALDH1A1MEN1KMT2APSEN1PSEN2
SCHEMBL2702631 0.70 PSEN1 (0.56) ALDH1A1MEN1KMT2APSEN1PSEN2
SCHEMBL16723452 0.69 MAPT (0.43) ALDH1A1MEN1KMT2AMAPTGAA
SCHEMBL5027897 0.68 ALDH1A1 (0.45) ALDH1A1MEN1KMT2AMAPTGAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2450358-A1 Fused, tricyclic sulfonamide inhibitors of gamma secretase Elan Pharmaceuticals Inc. (US) 2012-05-09 — — EP disclosed
EP-2038280-A2 FUSED, TRICYCLIC SULFONAMIDE INHIBITORS OF GAMMA SECRETASE Elan Pharmaceuticals Inc. (US) 2009-03-25 — — EP disclosed
US-20080021056-A1 Fused, Tricyclic Sulfonamide Inhibitors of Gamma Secretase ELAN PHARMACEUTICALS, INC. 2008-01-24 — — US disclosed
US-20080021056-A1 Fused, Tricyclic Sulfonamide Inhibitors of Gamma Secretase ELAN PHARMACEUTICALS, INC. 2008-01-24 — — US disclosed
US-20080021056-A1 Fused, Tricyclic Sulfonamide Inhibitors of Gamma Secretase ELAN PHARMACEUTICALS, INC. 2008-01-24 — — US disclosed
WO-2007143523-A2 FUSED, TRICYCLIC SULFONAMIDE INHIBITORS OF GAMMA SECRETASE ELAN PHARMACEUTICALS, INC. (US) 2007-12-13 — — 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-20080021056-A1 Fused, Tricyclic Sulfonamide Inhibitors of Gamma Secretase BACE1, BACE2, PSEN1 ALDH1A1 1779/4885MEN1 2805/4885KMT2A 2307/4885

“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.

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