SCHEMBL4455045

SCHEMBL4455045

CC(=O)Nc1cccc2c(S(=O)(=O)NCc3ccc(OCc4ccccc4)cc3)cccc12

nearest known ligand 0.54

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CCR8 P51685 3/20 0.54
NSD2 O96028 12/20 0.52
BRD4 O60885 1/20 0.48
TNF P01375 1/20 0.47
NOD2 Q9HC29 1/20 0.47
NOD1 Q9Y239 1/20 0.47
FABP4 P15090 1/20 0.47
LMNA P02545 1/20 0.45
SMN1; SMN2 Q16637 1/20 0.45

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
SCHEMBL4449177 0.91 CCR8 (0.51) CCR8NSD2BRD4TNFNOD2
SCHEMBL4444987 0.86 NSD2 (0.66) CCR8NSD2FABP4LMNA
SCHEMBL4446946 0.85 CCR8 (0.58) CCR8NSD2FABP4
SCHEMBL4444940 0.83 FABP4 (0.60) CCR8NSD2FABP4
SCHEMBL4443344 0.82 LMNA (0.55) CCR8NSD2LMNASMN1; SMN2
SCHEMBL4454907 0.82 CCR8 (0.51) CCR8NSD2FABP4
SCHEMBL4449304 0.82 CCR8 (0.53) CCR8NSD2
SCHEMBL4446944 0.82 NSD2 (0.64) CCR8NSD2LMNA
SCHEMBL4448416 0.82 NSD2 (0.54) CCR8NSD2
SCHEMBL4453218 0.81 CCR8 (0.55) CCR8NSD2

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 CCR8 2931/4885NSD2 122/4885BRD4 596/4885

“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.