SCHEMBL4493036

SCHEMBL4493036

CCc1ccccc1NS(=O)(=O)c1ccc2c(O)cccc2c1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.52
POLB P06746 3/20 0.52
TSHR P16473 1/20 0.52
LMNA P02545 2/20 0.51
HTT P42858 2/20 0.51
NPSR1 Q6W5P4 1/20 0.51
TP53 P04637 2/20 0.49
MAPT P10636 2/20 0.49
MEN1 O00255 3/20 0.49
KMT2A Q03164 3/20 0.49
GAA P10253 2/20 0.49
SLC16A3 O15427 2/20 0.48
UQCRB P14927 2/20 0.47
THRB P10828 1/20 0.46
DDX3X O00571 1/20 0.46
PKM P14618 2/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
ALOX12 P18054 1/20 0.44
HSD17B2 P37059 2/20 0.44
HSD17B1 P14061 1/20 0.44

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
SCHEMBL4471125 0.82 LMNA (0.51) ALDH1A1POLBTSHRLMNAHTT
SCHEMBL4482436 0.79 CYP2C9 (0.57) ALDH1A1POLBLMNAHTTMAPT
SCHEMBL4556443 0.77 L3MBTL1 (0.60) TSHRLMNAMEN1KMT2AGAA
SCHEMBL4470115 0.76 MEN1 (0.53) ALDH1A1POLBTSHRLMNAMEN1
SCHEMBL4478162 0.76 CA2 (0.56) ALDH1A1POLBTSHRTP53MEN1
SCHEMBL3260752 0.74 MEN1 (0.62) ALDH1A1POLBHTTMAPTMEN1
SCHEMBL15966083 0.73 LMNA (0.61) ALDH1A1POLBTSHRLMNAHTT
SCHEMBL10272404 0.73 ALDH1A1 (0.71) ALDH1A1POLBTSHRLMNAHTT
SCHEMBL4472784 0.73 CYP19A1 (0.62) ALDH1A1POLBLMNAHTTGAA
SCHEMBL9141729 0.72 ALDH1A1 (0.70) ALDH1A1POLBTSHRLMNAHTT

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 ALDH1A1 1461/4885POLB 296/4885TSHR 1301/4885

“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.