SCHEMBL10281161

SCHEMBL10281161

CCCNC(=O)N(C(C)C)S(=O)(=O)c1ccc(Cl)cc1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.55
NPSR1 Q6W5P4 2/20 0.55
LMNA P02545 1/20 0.55
CYP3A4 P08684 1/20 0.55
THRB P10828 1/20 0.55
TSHR P16473 1/20 0.55
NFKB1 P19838 1/20 0.55
HTR2A P28223 1/20 0.55
CYP2C19 P33261 1/20 0.55
ADRA1A P35348 1/20 0.55
SMN1; SMN2 Q16637 1/20 0.55
PSEN1 P49768 6/20 0.48
PSEN2 P49810 6/20 0.48
APH1B Q8WW43 6/20 0.48
NCSTN Q92542 6/20 0.48
APH1A Q96BI3 6/20 0.48
PSENEN Q9NZ42 6/20 0.48
APP P05067 1/20 0.48
CA12 O43570 3/20 0.47
CA9 Q16790 3/20 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
SCHEMBL12961363 0.83 ALDH1A1 (0.57) ALDH1A1NPSR1LMNACYP3A4THRB
SCHEMBL17225122 0.82 ALDH1A1 (0.56) ALDH1A1NPSR1LMNACYP3A4THRB
SCHEMBL18388507 0.82 NPSR1 (0.56) ALDH1A1NPSR1LMNACYP3A4THRB
SCHEMBL11925250 0.74 LIPE (0.46) ALDH1A1LMNACYP3A4TSHRNFKB1
SCHEMBL31434238 0.73 ALDH1A1 (0.46) ALDH1A1NPSR1LMNACYP3A4THRB
Chlorpropamide SCHEMBL1537108 0.71 ALDH1A1 (1.00) ALDH1A1NPSR1LMNACYP3A4THRB
Chlorpropamide SCHEMBL23947 0.71 ALDH1A1 (1.00) ALDH1A1NPSR1LMNACYP3A4THRB
SCHEMBL11448337 0.70 HSD11B1 (0.51) SMN1; SMN2PSEN1PSEN2APH1BNCSTN
Chlorpropamide SCHEMBL28353575 0.70 ALDH1A1 (0.97) ALDH1A1NPSR1LMNACYP3A4THRB
SCHEMBL8602183 0.69 CA12 (0.59) NPSR1LMNASMN1; SMN2PSEN1PSEN2

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 ALDH1A1 525/4885NPSR1 1143/4885LMNA 2855/4885
US-20120202823-A1 Multi-API Loading Prodrugs AADAC, PAICS, ABCG2 ALDH1A1 525/4885NPSR1 1143/4885LMNA 2855/4885
US-20180194732-A1 MULTI-API LOADING PRODRUGS AADAC, PAICS, ABCG2 ALDH1A1 525/4885NPSR1 1143/4885LMNA 2855/4885

“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.