SCHEMBL4272976

SCHEMBL4272976

N#Cc1cccc2scc(CNS(=O)(=O)N3CCCC3)c12

nearest known ligand 0.46

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CA2 P00918 2/20 0.46
ALDH1A1 P00352 4/20 0.40
CA1 P00915 1/20 0.36
LMNA P02545 1/20 0.32
CHRNA7 P36544 1/20 0.32
CRHBP P24387 1/20 0.32
CRHR2 Q13324 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
KDM4E B2RXH2 1/20 0.32
HPGD P15428 1/20 0.32
HSD17B10 Q99714 1/20 0.32
MEN1 O00255 1/20 0.31
MAPT P10636 1/20 0.31
KMT2A Q03164 1/20 0.31

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
SCHEMBL4603698 0.81 CA2 (0.70) CA2CA1
SCHEMBL4604622 0.77 CA2 (0.62) CA2ALDH1A1CA1CHRNA7CRHBP
SCHEMBL4272983 0.70 CA2 (0.36) CA2
SCHEMBL4276579 0.64 CA2 (1.00) CA2ALDH1A1CA1HPGD
SCHEMBL13080543 0.64 CA1 (0.53) CA2CA1CHRNA7CRHBPCRHR2
SCHEMBL2452519 0.62 ALDH1A1 (0.61) CA2ALDH1A1CA1KDM4EHPGD
SCHEMBL4605121 0.61 CYP2A6 (0.47) CA2CA1LMNAMEN1KMT2A
SCHEMBL1014809 0.59 PKM (0.67) ALDH1A1SMN1; SMN2KDM4EMEN1KMT2A
SCHEMBL4273045 0.59 CA2 (0.66) CA2CA1
SCHEMBL14362536 0.58 TSHR (0.68) ALDH1A1SMN1; SMN2KDM4EMEN1KMT2A

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-20090176996-A1 PROCESS FOR THE PREPARATION OF SULFAMIDE DERIVATIVES JANSSEN PHARMACEUTICA, N.V. (BE) 2009-07-09 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-20090176996-A1 PROCESS FOR THE PREPARATION OF SULFAMIDE DERIVATIVES STS, SULT2A1, SULT1A1 CA2 1316/4885ALDH1A1 550/4885CA1 449/4885

“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.