SCHEMBL4494306

SCHEMBL4494306

CC(=O)Nc1cccc2cc(S(=O)(=O)N(C)Cc3ccccc3)ccc12

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CASP6 P55212 1/20 0.61
HTT P42858 4/20 0.53
ALDH1A1 P00352 3/20 0.53
NPSR1 Q6W5P4 1/20 0.53
L3MBTL1 Q9Y468 1/20 0.53
RXFP1 Q9HBX9 2/20 0.52
TP53 P04637 2/20 0.52
LMNA P02545 2/20 0.52
POLB P06746 1/20 0.49
HPGD P15428 2/20 0.48
MEN1 O00255 2/20 0.48
KMT2A Q03164 2/20 0.48
MAPT P10636 4/20 0.48
SMN1; SMN2 Q16637 1/20 0.47
ABL1 P00519 1/20 0.47
RIN1 Q13671 1/20 0.47
GAA P10253 1/20 0.46
KDM4E B2RXH2 1/20 0.46
PKM P14618 1/20 0.46
MAPK1 P28482 1/20 0.46

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
SCHEMBL4470137 0.81 POLB (0.55) HTTALDH1A1RXFP1TP53LMNA
SCHEMBL4492227 0.80 ALDH1A1 (0.49) HTTALDH1A1NPSR1L3MBTL1RXFP1
SCHEMBL4483879 0.80 CASP6 (0.64) CASP6HTTL3MBTL1LMNAPOLB
SCHEMBL4449241 0.79 ALDH1A1 (0.48) HTTALDH1A1NPSR1L3MBTL1RXFP1
SCHEMBL4477104 0.79 POLB (0.55) HTTALDH1A1RXFP1TP53LMNA
SCHEMBL7225514 0.77 CASP6 (1.00) CASP6ALDH1A1LMNAPOLBHPGD
SCHEMBL14470052 0.76 POLB (0.67) HTTALDH1A1RXFP1LMNAPOLB
SCHEMBL4107132 0.76 CASP6 (0.97) CASP6ALDH1A1LMNAPOLBHPGD
SCHEMBL4486332 0.76 CASP6 (0.77) CASP6ALDH1A1LMNAPOLBHPGD
SCHEMBL4107129 0.76 CASP6 (0.77) CASP6ALDH1A1LMNAPOLBHPGD

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-7598418-B2 Naphthalene-1-(sulfonamide or carboxamide) derivatives; e.g. N-Benzyl-5-{[(4-methylphenyl)sulfonyl]oxy}naphthalene-1-sulfonamide; protein kinase inhibitors sensitize cancer cells to radiotherapy or anticancer agents; side effect reduction INSTITUTE OF MEDICINAL MOLECULAR DESIGN, INC. (JP) 2009-10-06 US claimed
US-20050215645-A1 Amide derivatives INSTITUTE OF MEDICINAL MOLECULAR DESIGN. INC. (JP) 2005-09-29 US claimed
US-7598418-B2 Naphthalene-1-(sulfonamide or carboxamide) derivatives; e.g. N-Benzyl-5-{[(4-methylphenyl)sulfonyl]oxy}naphthalene-1-sulfonamide; protein kinase inhibitors sensitize cancer cells to radiotherapy or anticancer agents; side effect reduction INSTITUTE OF MEDICINAL MOLECULAR DESIGN, INC. (JP) 2009-10-06 US disclosed
US-20050215645-A1 Amide derivatives INSTITUTE OF MEDICINAL MOLECULAR DESIGN. INC. (JP) 2005-09-29 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-20050215645-A1 Amide derivatives OGG1, HDAC1, BCL2A1 CASP6 381/4885HTT 4096/4885ALDH1A1 1461/4885

“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.