SCHEMBL6907327

SCHEMBL6907327

COc1ccc(CNS(=O)(=O)c2ccc3c(NC(C)=O)cccc3c2)c(OC)c1

nearest known ligand 0.54

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CASP6 P55212 1/20 0.54
TP53 P04637 1/20 0.50
KMT2A Q03164 4/20 0.47
MEN1 O00255 3/20 0.47
HTT P42858 2/20 0.47
LMNA P02545 1/20 0.46
ALDH1A1 P00352 3/20 0.45
KDM4E B2RXH2 2/20 0.45
POLB P06746 1/20 0.45
HPGD P15428 1/20 0.45
MAPT P10636 2/20 0.44
MTNR1A P48039 1/20 0.43
GAA P10253 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
SCHEMBL4479011 0.85 CASP6 (0.55) CASP6KMT2AMEN1HTTLMNA
SCHEMBL4445805 0.83 TP53 (0.47) TP53KMT2AMEN1HTTLMNA
SCHEMBL6906323 0.80 CASP6 (0.60) CASP6TP53KMT2AMEN1LMNA
SCHEMBL4483879 0.78 CASP6 (0.64) CASP6KMT2AMEN1HTTLMNA
SCHEMBL8662697 0.77 CASP6 (0.59) CASP6KMT2AMEN1HTTLMNA
SCHEMBL6909319 0.77 CASP6 (0.61) CASP6TP53KMT2AMEN1LMNA
SCHEMBL6907200 0.77 CASP6 (0.61) CASP6KMT2AMEN1HTTLMNA
SCHEMBL5334453 0.75 TP53 (0.60) TP53KMT2AMEN1HTTLMNA
SCHEMBL6906511 0.75 CASP6 (0.59) CASP6KMT2AMEN1HTTLMNA
SCHEMBL2856167 0.74 TP53 (0.69) TP53HTTLMNAALDH1A1MAPT

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-20040234622-A1 Sulfonamide derivatives INSTITUTE OF MEDICINAL MOLECULAR DESIGN, INC. (JP) 2004-11-25 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-20040234622-A1 Sulfonamide derivatives PCNA, TOP2A, DDB1 CASP6 334/4885TP53 52/4885KMT2A 460/4885

“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.