SCHEMBL4448416

SCHEMBL4448416

CC(=O)Nc1cccc2c(S(=O)(=O)NCc3ccc(N)cc3)cccc12

nearest known ligand 0.54

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
NSD2 O96028 16/20 0.54
CCR8 P51685 2/20 0.53
EDNRA P25101 1/20 0.48

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
SCHEMBL4443344 0.89 LMNA (0.55) NSD2CCR8EDNRA
SCHEMBL4446891 0.88 CCR8 (0.51) NSD2CCR8EDNRA
SCHEMBL4445014 0.88 NSD2 (0.51) NSD2CCR8EDNRA
SCHEMBL4446944 0.88 NSD2 (0.64) NSD2CCR8EDNRA
SCHEMBL4449304 0.88 CCR8 (0.53) NSD2CCR8EDNRA
SCHEMBL4446946 0.87 CCR8 (0.58) NSD2CCR8EDNRA
SCHEMBL4444940 0.87 FABP4 (0.60) NSD2CCR8EDNRA
SCHEMBL4455032 0.87 CCR8 (0.52) NSD2CCR8EDNRA
SCHEMBL4453218 0.87 CCR8 (0.55) NSD2CCR8EDNRA
SCHEMBL4444987 0.86 NSD2 (0.66) NSD2CCR8EDNRA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7547716-B2 Sulfonamide derivatives INSTITUTE OF MEDICINAL MOLECULAR DESIGN, INC. (JP) 2009-06-16 US disclosed
EP-1402890-B1 SULFONAMIDE DERIVATIVES INST MED MOLECULAR DESIGN INC (JP) 2008-01-09 EP disclosed
US-20040234622-A1 Sulfonamide derivatives INSTITUTE OF MEDICINAL MOLECULAR DESIGN, INC. (JP) 2004-11-25 US disclosed
EP-1402890-A1 SULFONAMIDE DERIVATIVES Institute of Medicinal Molecular Design, Inc. (JP) 2004-03-31 EP 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-20040234622-A1 Sulfonamide derivatives PCNA, TOP2A, DDB1 NSD2 122/4885CCR8 2931/4885EDNRA 1812/4885

“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.