SCHEMBL6909638

SCHEMBL6909638

CC(=O)Nc1cccc2cc(S(=O)(=O)NCc3ccc(F)c(F)c3)ccc12

nearest known ligand 0.58

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ CASP6 P55212 1/20 0.58
▸ TRPV1 Q8NER1 1/20 0.47
▸ CYP19A1 P11511 3/20 0.46
▸ MAPT P10636 5/20 0.45
▸ KMT2A Q03164 3/20 0.45
▸ ALDH1A1 P00352 2/20 0.45
▸ HTT P42858 2/20 0.45
▸ LMNA P02545 2/20 0.45
▸ MEN1 O00255 1/20 0.45
▸ THRB P10828 1/20 0.45
▸ RECQL P46063 1/20 0.45
▸ SMN1; SMN2 Q16637 1/20 0.45
▸ KDM4E B2RXH2 2/20 0.45
▸ POLB P06746 2/20 0.44
▸ TP53 P04637 1/20 0.43
▸ CXCR4 P61073 1/20 0.43
▸ MAPK1 P28482 1/20 0.42

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
SCHEMBL6907200 0.86 CASP6 (0.61) CASP6CYP19A1MAPTKMT2AALDH1A1
SCHEMBL6909319 0.86 CASP6 (0.61) CASP6CYP19A1MAPTKMT2AALDH1A1
SCHEMBL4483879 0.86 CASP6 (0.64) CASP6CYP19A1MAPTKMT2AHTT
SCHEMBL4556308 0.85 CASP6 (0.58) CASP6TRPV1CYP19A1MAPTKMT2A
SCHEMBL6906511 0.84 CASP6 (0.59) CASP6CYP19A1MAPTKMT2AALDH1A1
SCHEMBL4480386 0.83 CASP6 (0.58) CASP6TRPV1CYP19A1MAPTKMT2A
SCHEMBL4448396 0.82 NSD2 (0.48) TRPV1MAPTLMNATP53
SCHEMBL6906323 0.79 CASP6 (0.60) CASP6CYP19A1KMT2AALDH1A1LMNA
SCHEMBL6903974 0.77 ATM (0.64) CASP6SMN1; SMN2POLB
SCHEMBL31388633 0.76 LMNA (0.68) MAPTKMT2AALDH1A1HTTLMNA

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 334/4885TRPV1 1087/4885CYP19A1 976/4885

“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.

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