SCHEMBL10281252

SCHEMBL10281252

CC1c2ccccc2CN1N(C(=O)c1ccc(Cl)c(S(N)(=O)=O)c1)C(C)C

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CA1 P00915 14/20 0.48
▸ CA2 P00918 14/20 0.48
▸ CA7 P43166 6/20 0.48
▸ CA13 Q8N1Q1 6/20 0.48
▸ CA12 O43570 3/20 0.48
▸ CA3 P07451 3/20 0.48
▸ CA4 P22748 3/20 0.48
▸ CA6 P23280 3/20 0.48
▸ CA5A P35218 3/20 0.48
▸ CA9 Q16790 3/20 0.48
▸ CA14 Q9ULX7 3/20 0.48
▸ CA5B Q9Y2D0 3/20 0.48
▸ ALDH1A1 P00352 1/20 0.48
▸ GAA P10253 1/20 0.48
▸ PTGS2 P35354 1/20 0.48
▸ SMN1; SMN2 Q16637 1/20 0.48
▸ KDM4E B2RXH2 1/20 0.43
▸ LMNA P02545 1/20 0.43
▸ GLA P06280 1/20 0.43
▸ MAPT P10636 1/20 0.43

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
SCHEMBL11929094 0.88 CA1 (0.49) CA1CA2CA7CA13CA12
Zidapamide SCHEMBL2109204 0.77 CA1 (0.63) CA1CA2CA7CA13CA12
SCHEMBL11929295 0.74 CA1 (0.50) CA1CA2CA7CA13CA12
SCHEMBL10281261 0.74 CA1 (0.44) CA1CA2CA7CA13CA12
SCHEMBL9352647 0.71 CA1 (0.61) CA1CA2CA7CA13CA12
SCHEMBL9772385 0.69 SIGMAR1 (0.47) CA1CA2CA7CA13CA12
SCHEMBL7962240 0.69 SIGMAR1 (0.47) CA1CA2CA7CA13CA12
SCHEMBL11560883 0.68 CA1 (0.55) CA1CA2CA7CA13CA12
SCHEMBL20647013 0.65 CA1 (0.62) CA1CA2CA7CA13GAA
SCHEMBL10589942 0.65 CA1 (0.54) CA1CA2CA7CA13CA12

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
US-20180194732-A1 MULTI-API LOADING PRODRUGS JPMORGAN CHASE BANK, N.A. AS ADMINISTRATIVE AGENT 2018-07-12 — — US disclosed
US-20180194732-A1 MULTI-API LOADING PRODRUGS JPMORGAN CHASE BANK, N.A. AS ADMINISTRATIVE AGENT 2018-07-12 — — US disclosed
US-20160024011-A1 Multi-API Loading Prodrugs ALKERMES PHARMA IRELAND LTD (IE) 2016-01-28 — — US disclosed
US-20120202823-A1 Multi-API Loading Prodrugs ALKERMES, INC. 2012-08-09 — — US disclosed
WO-2012088441-A1 MULTI- API LOADING PRODRUGS ALKERMES, INC. (US) 2012-06-28 — — 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 (3 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-20160024011-A1 Multi-API Loading Prodrugs AADAC, PAICS, ABCG2 CA1 770/4885CA2 535/4885CA7 155/4885
US-20120202823-A1 Multi-API Loading Prodrugs AADAC, PAICS, ABCG2 CA1 770/4885CA2 535/4885CA7 155/4885
US-20180194732-A1 MULTI-API LOADING PRODRUGS AADAC, PAICS, ABCG2 CA1 770/4885CA2 535/4885CA7 155/4885

“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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